Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3iu3_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A N      PHE 82.A O     no hydrogen  2.833  N/A
CYS 3.A SG     ASP 5.A O      no hydrogen  3.712  N/A
ASP 4.A N      THR 115.A OG1  no hydrogen  2.858  N/A
ALA 13.A N     ILE 10.A O     no hydrogen  2.876  N/A
THR 14.A N     GLN 91.A O     no hydrogen  2.951  N/A
LYS 16.A N     TYR 89.A O     no hydrogen  2.882  N/A
TYR 20.A N     CYS 65.A O     no hydrogen  3.041  N/A
TYR 20.A OH    GLU 67.A OE1   no hydrogen  3.294  N/A
LYS 21.A NZ    VAL 84.A O     no hydrogen  3.047  N/A
GLY 23.A N     CYS 46.A O     no hydrogen  2.742  N/A
THR 24.A N     LYS 21.A O     no hydrogen  3.201  N/A
THR 24.A OG1   LYS 21.A O     no hydrogen  2.635  N/A
MET 25.A N     HIS 81.A O     no hydrogen  3.132  N/A
LEU 26.A N     MET 44.A O     no hydrogen  2.902  N/A
ASN 27.A N     ILE 79.A O     no hydrogen  3.482  N/A
CYS 28.A N     LEU 42.A O     no hydrogen  2.884  N/A
CYS 28.A SG    SER 41.A OG    no hydrogen  3.320  N/A
GLU 29.A N     ASN 27.A O     no hydrogen  3.061  N/A
CYS 30.A SG    GLN 60.A O     no hydrogen  3.706  N/A
PHE 34.A N     LYS 31.A O     no hydrogen  3.093  N/A
ARG 36.A NH1   CYS 28.A O     no hydrogen  3.385  N/A
ARG 36.A NH1   SER 41.A O     no hydrogen  3.475  N/A
SER 39.A OG    LYS 38.A O     no hydrogen  2.738  N/A
GLY 40.A N     ILE 37.A O     no hydrogen  2.842  N/A
SER 41.A OG    GLN 58.A O     no hydrogen  3.311  N/A
MET 44.A N     LEU 26.A O     no hydrogen  2.688  N/A
CYS 46.A N     THR 24.A O     no hydrogen  3.085  N/A
CYS 46.A SG    TYR 20.A O     no hydrogen  3.669  N/A
CYS 46.A SG    LYS 21.A O     no hydrogen  3.625  N/A
THR 47.A N     SER 54.A O     no hydrogen  2.968  N/A
GLY 48.A N     THR 47.A OG1   no hydrogen  2.654  N/A
SER 51.A N     ASN 49.A OD1   no hydrogen  2.723  N/A
SER 51.A OG    ASN 49.A OD1   no hydrogen  2.573  N/A
SER 51.A OG    HIS 52.A ND1   no hydrogen  2.761  N/A
HIS 52.A N     ASN 49.A OD1   no hydrogen  3.372  N/A
HIS 52.A ND1   SER 51.A OG    no hydrogen  2.761  N/A
SER 53.A OG    GLU 22.A OE2   no hydrogen  3.548  N/A
SER 53.A OG    THR 47.A O     no hydrogen  3.481  N/A
SER 54.A N     THR 47.A O     no hydrogen  2.982  N/A
TRP 55.A NE1   ARG 66.A O     no hydrogen  2.925  N/A
ASP 56.A N     LEU 45.A O     no hydrogen  2.881  N/A
ASN 57.A ND2   TYR 43.A O     no hydrogen  3.644  N/A
GLN 58.A NE2   CYS 59.A O     no hydrogen  3.500  N/A
CYS 61.A SG    GLU 72.A O     no hydrogen  3.640  N/A
CYS 65.A N     TYR 20.A O     no hydrogen  2.635  N/A
CYS 65.A SG    SER 53.A OG    no hydrogen  3.415  N/A
ARG 78.A NH2   PRO 68.A O     no hydrogen  3.474  N/A
HIS 81.A N     MET 25.A O     no hydrogen  2.779  N/A
VAL 84.A N     GLU 1.A O      no hydrogen  2.792  N/A
GLY 85.A N     CYS 108.A O    no hydrogen  2.809  N/A
GLN 86.A N     VAL 83.A O     no hydrogen  3.359  N/A
VAL 88.A N     SER 106.A O    no hydrogen  2.938  N/A
TYR 89.A N     LYS 16.A O     no hydrogen  2.761  N/A
TYR 90.A N     ALA 104.A O    no hydrogen  3.432  N/A
GLN 91.A N     THR 14.A O     no hydrogen  2.860  N/A
VAL 93.A N     HIS 12.A O     no hydrogen  2.936  N/A
ARG 101.A NH1  ARG 101.A O    no hydrogen  2.747  N/A
SER 106.A N    VAL 88.A O     no hydrogen  3.053  N/A
VAL 107.A N    THR 118.A OG1  no hydrogen  3.278  N/A
CYS 108.A N    GLN 86.A O     no hydrogen  3.086  N/A
LYS 109.A N    ARG 116.A O    no hydrogen  2.819  N/A
THR 111.A N    LYS 114.A O    no hydrogen  3.042  N/A
ARG 116.A N    LYS 109.A O    no hydrogen  3.127  N/A
TRP 117.A NE1  ASP 5.A O      no hydrogen  2.756  N/A
THR 118.A N    SER 106.A OG   no hydrogen  2.884  N/A
THR 118.A OG1  VAL 107.A O    no hydrogen  2.839  N/A
GLN 119.A N    SER 106.A OG   no hydrogen  2.861  N/A