Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oj0_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  2.982  N/A
THR 2.A OG1    GLN 5.A OE1    no hydrogen  2.423  N/A
LEU 6.A N      THR 2.A O      no hydrogen  2.946  N/A
VAL 7.A N      VAL 3.A O      no hydrogen  2.911  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.987  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.850  N/A
CYS 26.A N     LEU 23.A O     no hydrogen  3.154  N/A
CYS 26.A SG    LEU 23.A O     no hydrogen  3.173  N/A
CYS 26.A SG    GLU 24.A O     no hydrogen  3.510  N/A
LYS 29.A N     ILE 81.A O     no hydrogen  2.960  N/A
GLY 31.A N     ILE 79.A O     no hydrogen  2.906  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  3.083  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.912  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.641  N/A
THR 34.A N     ARG 53.A O     no hydrogen  2.542  N/A
THR 34.A OG1   ARG 53.A O     no hydrogen  2.408  N/A
ARG 35.A N     ARG 53.A O     no hydrogen  3.035  N/A
TYR 37.A N     VAL 51.A O     no hydrogen  2.952  N/A
THR 39.A N     ARG 49.A O     no hydrogen  2.870  N/A
SER 46.A OG    PRO 44.A O     no hydrogen  3.357  N/A
ARG 49.A N     THR 39.A O     no hydrogen  2.913  N/A
ARG 49.A NH2   ASP 88.A OD2   no hydrogen  3.169  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  3.193  N/A
VAL 51.A N     TYR 37.A O     no hydrogen  2.904  N/A
CYS 52.A N     SER 64.A O     no hydrogen  2.914  N/A
CYS 52.A SG    SER 64.A O     no hydrogen  3.417  N/A
ARG 53.A N     ARG 35.A O     no hydrogen  2.800  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.878  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  3.028  N/A
LEU 56.A N     PHE 60.A O     no hydrogen  2.910  N/A
ASN 58.A N     ASN 58.A OD1   no hydrogen  2.631  N/A
ASN 58.A ND2   ALA 22.A O     no hydrogen  3.431  N/A
ASN 58.A ND2   GLU 24.A OE1   no hydrogen  3.454  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.150  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.928  N/A
SER 64.A N     CYS 52.A O     no hydrogen  2.881  N/A
SER 64.A OG    TYR 65.A O     no hydrogen  3.513  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  2.789  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  2.913  N/A
ASN 72.A ND2   ASP 102.A O    no hydrogen  3.291  N/A
LEU 73.A N     HIS 71.A ND1   no hydrogen  3.138  N/A
HIS 76.A N     CYS 33.A O     no hydrogen  3.397  N/A
SER 77.A OG    ASP 102.A OD2  no hydrogen  3.427  N/A
VAL 78.A N     ASP 102.A OD2  no hydrogen  3.381  N/A
ILE 79.A N     GLY 31.A O     no hydrogen  2.874  N/A
ILE 81.A N     LYS 29.A O     no hydrogen  2.908  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.871  N/A
ARG 82.A NH1   GLY 83.A O     no hydrogen  2.883  N/A
VAL 86.A N     VAL 92.A O     no hydrogen  3.199  N/A
HIS 95.A N     ARG 82.A O     no hydrogen  2.893  N/A
HIS 95.A ND1   GLY 84.A O     no hydrogen  2.893  N/A
THR 96.A N     TYR 65.A O     no hydrogen  2.991  N/A
THR 96.A OG1   TYR 65.A O     no hydrogen  3.388  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  2.942  N/A
ARG 98.A NE    SER 104.A O    no hydrogen  3.191  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  3.501  N/A
ARG 98.A NH2   SER 104.A O    no hydrogen  2.738  N/A
GLY 99.A N     CYS 103.A O    no hydrogen  2.866  N/A
ALA 100.A N    CYS 103.A O    no hydrogen  3.007  N/A
SER 104.A N    ASN 72.A OD1   no hydrogen  3.332  N/A
VAL 106.A N    TYR 116.A O    no hydrogen  3.465  N/A
LYS 107.A NZ   GLY 105.A O    no hydrogen  2.698  N/A
ARG 109.A NE   GLN 111.A O    no hydrogen  3.260  N/A
ARG 109.A NH2  GLN 111.A O    no hydrogen  2.754  N/A
ARG 113.A NE   LYS 119.A O    no hydrogen  2.959  N/A
TYR 116.A N    ALA 112.A O    no hydrogen  3.012  N/A
VAL 118.A N    ARG 113.A O    no hydrogen  2.843  N/A