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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1    HIS 7.A O      no hydrogen  2.415  N/A
HIS 7.A ND1    ARG 8.A O      no hydrogen  3.209  N/A
GLN 14.A N     HIS 12.A ND1   no hydrogen  3.292  N/A
GLN 16.A N     HIS 12.A O     no hydrogen  2.993  N/A
LYS 17.A N     PHE 13.A O     no hydrogen  2.921  N/A
LEU 18.A N     GLN 14.A O     no hydrogen  2.982  N/A
MET 19.A N     ARG 15.A O     no hydrogen  2.966  N/A
ALA 20.A N     GLN 16.A O     no hydrogen  2.983  N/A
VAL 21.A N     LYS 17.A O     no hydrogen  2.954  N/A
THR 22.A N     LEU 18.A O     no hydrogen  2.899  N/A
THR 22.A OG1   LEU 18.A O     no hydrogen  2.519  N/A
CYS 35.A N     HIS 32.A O     no hydrogen  3.136  N/A
LEU 36.A N     PRO 33.A O     no hydrogen  3.308  N/A
LEU 42.A N     GLY 38.A O     no hydrogen  3.040  N/A
LEU 43.A N     LEU 39.A O     no hydrogen  2.944  N/A
ARG 44.A N     ILE 40.A O     no hydrogen  2.961  N/A
ARG 45.A N     ARG 41.A O     no hydrogen  2.900  N/A
ARG 45.A NE    ARG 41.A O     no hydrogen  2.968  N/A
GLU 46.A N     LEU 42.A O     no hydrogen  2.930  N/A
ILE 47.A N     LEU 43.A O     no hydrogen  2.928  N/A
ALA 48.A N     ARG 44.A O     no hydrogen  2.970  N/A
ALA 49.A N     ARG 45.A O     no hydrogen  2.919  N/A
VAL 50.A N     GLU 46.A O     no hydrogen  2.972  N/A
PHE 51.A N     ILE 47.A O     no hydrogen  2.881  N/A
ASP 53.A N     ALA 49.A O     no hydrogen  3.157  N/A
ASN 54.A N     VAL 50.A O     no hydrogen  3.329  N/A
ARG 55.A N     SER 117.A O    no hydrogen  3.221  N/A
ARG 55.A NH1   TYR 155.A OH   no hydrogen  3.189  N/A
MET 56.A N     SER 117.A O    no hydrogen  3.197  N/A
CYS 60.A SG    PRO 136.A O    no hydrogen  3.555  N/A
VAL 63.A N     GLN 61.A O     no hydrogen  2.577  N/A
SER 66.A OG    ASP 69.A OD2   no hydrogen  3.527  N/A
GLU 68.A N     GLU 68.A OE1   no hydrogen  2.793  N/A
LYS 70.A N     SER 66.A O     no hydrogen  2.820  N/A
LYS 70.A NZ    ASN 62.A O     no hydrogen  3.196  N/A
LEU 71.A N     ALA 67.A O     no hydrogen  2.916  N/A
LEU 72.A N     GLU 68.A O     no hydrogen  2.871  N/A
MET 73.A N     ASP 69.A O     no hydrogen  2.910  N/A
ARG 74.A N     LYS 70.A O     no hydrogen  2.859  N/A
HIS 75.A N     LEU 71.A O     no hydrogen  2.882  N/A
GLN 76.A N     LEU 72.A O     no hydrogen  2.880  N/A
LEU 77.A N     MET 73.A O     no hydrogen  2.961  N/A
LYS 79.A N     HIS 75.A O     no hydrogen  2.932  N/A
LYS 79.A NZ    GLN 76.A OE1   no hydrogen  3.011  N/A
HIS 80.A N     LEU 77.A O     no hydrogen  3.229  N/A
HIS 80.A NE2   GLU 119.A O    no hydrogen  2.304  N/A
LEU 83.A N     VAL 116.A O    no hydrogen  2.896  N/A
LYS 85.A N     LEU 114.A O    no hydrogen  2.908  N/A
ASN 89.A ND2   ASN 112.A OD1  no hydrogen  2.848  N/A
LYS 93.A N     ASN 89.A O     no hydrogen  2.932  N/A
PHE 95.A N     VAL 91.A O     no hydrogen  3.162  N/A
LEU 96.A N     LEU 92.A O     no hydrogen  3.144  N/A
ASP 98.A N     PRO 94.A O     no hydrogen  3.239  N/A
SER 99.A N     PHE 95.A O     no hydrogen  3.005  N/A
SER 99.A OG    PHE 95.A O     no hydrogen  3.358  N/A
TYR 101.A N    LEU 96.A O     no hydrogen  2.894  N/A
ASN 112.A ND2  ASN 89.A OD1   no hydrogen  2.853  N/A
LEU 114.A N    LYS 85.A O     no hydrogen  2.867  N/A
LEU 115.A N    ALA 58.A O     no hydrogen  2.867  N/A
SER 117.A N    MET 56.A O     no hydrogen  3.009  N/A
SER 117.A OG   GLU 119.A O    no hydrogen  2.708  N/A
GLU 119.A N    SER 117.A OG   no hydrogen  3.005  N/A
MET 125.A N    LYS 121.A O    no hydrogen  2.690  N/A
VAL 126.A N    VAL 122.A O    no hydrogen  2.915  N/A
ARG 127.A N    LYS 123.A O    no hydrogen  2.871  N/A
ILE 128.A N    GLU 124.A O    no hydrogen  2.925  N/A
LEU 129.A N    MET 125.A O    no hydrogen  2.854  N/A
ARG 130.A N    VAL 126.A O    no hydrogen  2.733  N/A
PHE 134.A N    VAL 132.A O    no hydrogen  2.816  N/A
LEU 138.A N    VAL 59.A O     no hydrogen  2.959  N/A
GLY 140.A N    LEU 147.A O    no hydrogen  2.920  N/A
CYS 141.A SG   THR 145.A O    no hydrogen  3.267  N/A
ASP 143.A N    ARG 55.A O     no hydrogen  3.062  N/A
THR 145.A N    ILE 142.A O    no hydrogen  2.799  N/A
THR 145.A OG1  ILE 142.A O    no hydrogen  2.263  N/A
THR 145.A OG1  ASP 143.A OD1  no hydrogen  3.317  N/A
LEU 147.A N    GLY 140.A O    no hydrogen  2.839  N/A
PHE 152.A N    SER 148.A O    no hydrogen  2.687  N/A
ILE 153.A N    ARG 149.A O    no hydrogen  2.929  N/A
ASN 154.A N    GLN 150.A O    no hydrogen  2.955  N/A
TYR 155.A N    GLY 151.A O    no hydrogen  2.867  N/A
SER 156.A N    PHE 152.A O    no hydrogen  2.902  N/A
SER 156.A OG   PHE 152.A O    no hydrogen  2.358  N/A
LYS 157.A N    ILE 153.A O    no hydrogen  2.920  N/A
LEU 158.A N    ASN 154.A O    no hydrogen  3.125  N/A