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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    ASN 4.A OD1    no hydrogen  3.459  N/A
GLN 5.A N      THR 2.A O      no hydrogen  2.649  N/A
VAL 7.A N      VAL 3.A O      no hydrogen  3.228  N/A
ARG 8.A N      GLN 5.A O      no hydrogen  3.064  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  3.131  N/A
GLU 24.A N     GLU 24.A OE1   no hydrogen  2.692  N/A
CYS 26.A SG    ALA 25.A O     no hydrogen  3.263  N/A
LYS 29.A NZ    THR 57.A OG1   no hydrogen  2.435  N/A
GLY 31.A N     ILE 79.A O     no hydrogen  2.677  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.815  N/A
THR 34.A OG1   ARG 53.A O     no hydrogen  2.713  N/A
TYR 37.A N     VAL 51.A O     no hydrogen  3.211  N/A
THR 39.A N     ARG 49.A O     no hydrogen  2.963  N/A
THR 39.A OG1   THR 40.A O     no hydrogen  3.325  N/A
THR 40.A OG1   PRO 41.A O     no hydrogen  3.421  N/A
ASN 45.A ND2   ASP 88.A OD2   no hydrogen  2.763  N/A
SER 46.A OG    ALA 47.A O     no hydrogen  3.543  N/A
ARG 49.A N     THR 39.A O     no hydrogen  3.168  N/A
CYS 52.A N     SER 64.A O     no hydrogen  3.128  N/A
CYS 52.A SG    SER 64.A O     no hydrogen  3.576  N/A
ARG 53.A N     THR 34.A O     no hydrogen  2.801  N/A
ARG 53.A NH2   TYR 37.A OH    no hydrogen  3.392  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.879  N/A
ARG 55.A NE    GLU 61.A OE2   no hydrogen  2.494  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.843  N/A
SER 64.A N     CYS 52.A O     no hydrogen  3.331  N/A
SER 64.A OG    TYR 65.A O     no hydrogen  2.973  N/A
SER 64.A OG    HIS 95.A O     no hydrogen  2.850  N/A
SER 64.A OG    THR 96.A OG1   no hydrogen  2.325  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  2.873  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  3.072  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  3.114  N/A
SER 77.A N     VAL 32.A O     no hydrogen  3.307  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  2.457  N/A
ILE 79.A N     GLY 31.A O     no hydrogen  2.424  N/A
ILE 81.A N     LYS 29.A O     no hydrogen  2.857  N/A
ARG 82.A NH1   GLY 83.A O     no hydrogen  3.280  N/A
VAL 92.A N     LEU 89.A O     no hydrogen  3.204  N/A
HIS 95.A N     ARG 82.A O     no hydrogen  3.117  N/A
THR 96.A OG1   SER 64.A OG    no hydrogen  2.325  N/A
THR 96.A OG1   TYR 65.A O     no hydrogen  2.406  N/A
ARG 98.A NE    SER 104.A O    no hydrogen  3.094  N/A
ARG 98.A NE    GLY 105.A O    no hydrogen  3.318  N/A
ARG 98.A NH1   GLY 67.A O     no hydrogen  2.373  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  2.821  N/A
ARG 98.A NH2   GLY 105.A O    no hydrogen  2.960  N/A
ALA 100.A N    CYS 103.A O    no hydrogen  2.704  N/A
CYS 103.A SG   VAL 97.A O     no hydrogen  3.925  N/A
CYS 103.A SG   SER 104.A O    no hydrogen  4.021  N/A
LYS 107.A NZ   GLY 70.A O     no hydrogen  2.408  N/A
ARG 109.A NE   GLN 111.A O    no hydrogen  2.934  N/A
ARG 113.A NH1  VAL 118.A O    no hydrogen  3.564  N/A
ARG 120.A NE   ALA 123.A OXT  no hydrogen  2.417  N/A
LYS 122.A N    ARG 120.A O    no hydrogen  2.718  N/A