Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ir3_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1   THR 1.A O     no hydrogen  2.528  N/A
SER 6.A OG    GLY 3.A O     no hydrogen  3.432  N/A
THR 16.A N    TYR 26.A O    no hydrogen  3.059  N/A
LEU 17.A N    THR 16.A OG1  no hydrogen  2.494  N/A
CYS 18.A N    SER 23.A O    no hydrogen  3.366  N/A
CYS 18.A SG   ARG 20.A O    no hydrogen  3.299  N/A
ARG 19.A NE   TYR 38.A OH   no hydrogen  3.233  N/A
ARG 20.A NH2  CYS 36.A O    no hydrogen  3.353  N/A
CYS 21.A SG   ARG 20.A O    no hydrogen  3.250  N/A
CYS 21.A SG   SER 23.A OG   no hydrogen  3.628  N/A
GLY 22.A N    ARG 20.A O    no hydrogen  2.727  N/A
ALA 25.A N    SER 23.A O    no hydrogen  2.843  N/A
TYR 26.A N    THR 16.A O    no hydrogen  2.972  N/A
HIS 27.A N    THR 32.A O    no hydrogen  2.857  N/A
LEU 28.A N    THR 14.A O    no hydrogen  3.274  N/A
GLN 29.A N    HIS 27.A ND1  no hydrogen  3.304  N/A
LYS 30.A N    HIS 27.A ND1  no hydrogen  3.343  N/A
SER 31.A N    HIS 27.A O    no hydrogen  3.031  N/A
GLY 34.A N    ALA 25.A O    no hydrogen  2.676  N/A
GLY 37.A N    CYS 33.A O    no hydrogen  3.157  N/A
LYS 43.A NZ   ASN 56.A O    no hydrogen  2.849  N/A
ARG 44.A N    CYS 36.A O    no hydrogen  3.193  N/A
ARG 44.A NH1  LYS 35.A O    no hydrogen  2.507  N/A
LYS 53.A NZ   ASN 47.A OD1  no hydrogen  2.807  N/A
ARG 54.A N    ALA 50.A O    no hydrogen  2.951  N/A
ARG 55.A N    LYS 51.A O    no hydrogen  2.937  N/A
THR 60.A OG1  THR 57.A O    no hydrogen  3.028  N/A
ILE 68.A N    HIS 65.A O    no hydrogen  3.290  N/A
VAL 69.A N    HIS 65.A O    no hydrogen  3.342  N/A
TYR 70.A N    LEU 66.A O    no hydrogen  2.929  N/A
ARG 72.A N    ILE 68.A O    no hydrogen  2.888  N/A
PHE 73.A N    VAL 69.A O    no hydrogen  2.908  N/A
ARG 74.A N    ARG 71.A O    no hydrogen  3.440  N/A
GLY 76.A N    PHE 73.A O    no hydrogen  3.049  N/A
PHE 77.A N    ARG 72.A O    no hydrogen  3.171  N/A