Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7xw5_Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 2.A SG     TYR 30.A O    no hydrogen  3.733  N/A
ILE 3.A N      ALA 28.A O    no hydrogen  2.888  N/A
THR 5.A N      ILE 26.A O    no hydrogen  2.925  N/A
THR 5.A OG1    PRO 4.A O     no hydrogen  2.808  N/A
TYR 7.A N      THR 24.A O    no hydrogen  3.041  N/A
THR 8.A OG1    HIS 10.A NE2  no hydrogen  2.975  N/A
MET 9.A N      ILE 22.A O    no hydrogen  2.878  N/A
HIS 10.A ND1   THR 21.A OG1  no hydrogen  2.929  N/A
ARG 13.A NH1   TYR 74.A O    no hydrogen  2.843  N/A
ARG 14.A NE    GLU 15.A OE2  no hydrogen  3.376  N/A
ARG 14.A NH1   GLU 15.A OE2  no hydrogen  2.755  N/A
CYS 16.A N     ARG 13.A O    no hydrogen  3.144  N/A
ALA 17.A N     PRO 65.A O    no hydrogen  2.941  N/A
CYS 19.A SG    ILE 11.A O    no hydrogen  3.919  N/A
CYS 19.A SG    GLU 12.A OE1  no hydrogen  3.342  N/A
CYS 19.A SG    TYR 104.A O   no hydrogen  3.824  N/A
LEU 20.A N     ILE 11.A O    no hydrogen  3.046  N/A
THR 21.A OG1   HIS 10.A ND1  no hydrogen  2.929  N/A
ILE 22.A N     MET 9.A O     no hydrogen  3.051  N/A
THR 24.A N     TYR 7.A O     no hydrogen  3.007  N/A
THR 25.A OG1   ALA 80.A O    no hydrogen  3.072  N/A
ILE 26.A N     THR 5.A O     no hydrogen  2.846  N/A
CYS 27.A SG    THR 53.A O    no hydrogen  3.273  N/A
ALA 28.A N     ILE 3.A O     no hydrogen  2.945  N/A
CYS 31.A SG    MET 32.A O    no hydrogen  4.034  N/A
LYS 39.A N     ASN 37.A O    no hydrogen  2.822  N/A
PHE 41.A N     GLY 38.A O    no hydrogen  3.030  N/A
ALA 46.A N     PRO 43.A O    no hydrogen  2.864  N/A
SER 48.A N     ALA 46.A O    no hydrogen  2.889  N/A
VAL 51.A N     GLY 86.A O    no hydrogen  2.866  N/A
CYS 52.A SG    ALA 28.A O    no hydrogen  3.935  N/A
THR 53.A N     LYS 84.A O    no hydrogen  2.839  N/A
ARG 55.A N     SER 82.A O    no hydrogen  2.888  N/A
ASP 56.A N     SER 82.A O    no hydrogen  3.206  N/A
PHE 57.A N     ASP 56.A OD1  no hydrogen  2.838  N/A
ILE 58.A N     VAL 79.A O    no hydrogen  3.102  N/A
ARG 60.A N     TYR 77.A O    no hydrogen  2.897  N/A
THR 61.A OG1   SER 76.A OG   no hydrogen  2.822  N/A
VAL 62.A N     PHE 75.A O    no hydrogen  2.901  N/A
ILE 64.A N     PRO 73.A O    no hydrogen  2.859  N/A
CYS 67.A SG    ILE 64.A O    no hydrogen  3.522  N/A
VAL 71.A N     PRO 68.A O    no hydrogen  3.025  N/A
PHE 75.A N     VAL 62.A O    no hydrogen  2.880  N/A
SER 76.A OG    THR 61.A OG1  no hydrogen  2.822  N/A
TYR 77.A N     ARG 60.A O    no hydrogen  2.967  N/A
VAL 79.A N     ILE 58.A O    no hydrogen  2.872  N/A
ALA 80.A N     THR 25.A O    no hydrogen  2.925  N/A
LEU 81.A N     ASP 56.A O    no hydrogen  2.836  N/A
SER 82.A N     ASP 56.A O    no hydrogen  3.040  N/A
LYS 84.A N     THR 53.A O    no hydrogen  3.016  N/A
GLY 86.A N     VAL 51.A O    no hydrogen  3.029  N/A
CYS 88.A SG    SER 93.A OG   no hydrogen  3.166  N/A
ASP 91.A N     ASN 89.A OD1  no hydrogen  2.971  N/A
SER 93.A N     ASN 89.A O    no hydrogen  3.097  N/A
SER 93.A OG    ASN 89.A O    no hydrogen  2.626  N/A
CYS 95.A SG    SER 93.A O    no hydrogen  3.907  N/A
CYS 95.A SG    SER 93.A OG   no hydrogen  3.672  N/A
THR 102.A OG1  ILE 100.A O   no hydrogen  2.882  N/A
CYS 105.A SG   TYR 104.A O   no hydrogen  3.176  N/A