Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1i3z_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 6.A N      LEU 3.A O     no hydrogen  3.142  N/A
TYR 6.A OH     ASP 32.A OD2  no hydrogen  2.348  N/A
HIS 7.A N      ILE 30.A O    no hydrogen  2.705  N/A
HIS 7.A ND1    TYR 5.A O     no hydrogen  3.064  N/A
GLU 14.A N     THR 11.A OG1  no hydrogen  2.879  N/A
CYS 15.A N     THR 11.A O    no hydrogen  2.612  N/A
GLU 16.A N     LYS 12.A O    no hydrogen  2.772  N/A
ALA 17.A N     ARG 13.A O    no hydrogen  2.688  N/A
LEU 18.A N     GLU 14.A O    no hydrogen  2.975  N/A
LEU 20.A N     GLU 16.A O    no hydrogen  3.101  N/A
GLY 26.A N     SER 45.A O    no hydrogen  2.521  N/A
ASN 27.A N     SER 45.A OG   no hydrogen  2.730  N/A
ASN 27.A ND2   LEU 19.A O    no hydrogen  3.311  N/A
PHE 28.A N     ASN 99.A O    no hydrogen  3.063  N/A
LEU 29.A N     CYS 43.A O    no hydrogen  3.068  N/A
ILE 30.A N     TYR 5.A O     no hydrogen  3.031  N/A
ARG 31.A N     CYS 41.A O    no hydrogen  3.118  N/A
ARG 31.A NH1   ASP 32.A O    no hydrogen  3.133  N/A
SER 33.A N     ALA 39.A O    no hydrogen  2.924  N/A
VAL 36.A N     SER 33.A OG   no hydrogen  3.028  N/A
ALA 39.A N     VAL 36.A O    no hydrogen  2.985  N/A
LEU 40.A N     ILE 55.A O    no hydrogen  2.743  N/A
CYS 41.A N     ARG 31.A O    no hydrogen  2.792  N/A
LEU 42.A N     TYR 53.A O    no hydrogen  2.832  N/A
CYS 43.A N     LEU 29.A O    no hydrogen  2.955  N/A
CYS 43.A SG    CYS 41.A O    no hydrogen  3.704  N/A
CYS 43.A SG    SER 52.A OG   no hydrogen  3.312  N/A
VAL 44.A N     TYR 51.A O    no hydrogen  2.888  N/A
SER 45.A N     ASN 27.A O    no hydrogen  2.603  N/A
SER 45.A OG    VAL 24.A O    no hydrogen  2.775  N/A
SER 45.A OG    ASN 27.A O    no hydrogen  3.486  N/A
PHE 46.A N     LEU 49.A O    no hydrogen  2.998  N/A
LYS 47.A N     ASP 25.A OD2  no hydrogen  2.503  N/A
TYR 51.A N     VAL 44.A O    no hydrogen  2.761  N/A
TYR 53.A N     LEU 42.A O    no hydrogen  2.799  N/A
ILE 55.A N     LEU 40.A O    no hydrogen  2.537  N/A
PHE 56.A N     ARG 64.A O    no hydrogen  2.769  N/A
ARG 57.A NH1   GLY 61.A O    no hydrogen  2.872  N/A
GLU 58.A N     TYR 62.A O    no hydrogen  2.759  N/A
GLY 61.A N     GLU 58.A O    no hydrogen  2.866  N/A
TYR 63.A N     PHE 76.A O    no hydrogen  2.809  N/A
ARG 64.A N     PHE 56.A O    no hydrogen  2.671  N/A
ILE 65.A N     THR 74.A O    no hydrogen  3.238  N/A
GLU 66.A N     ARG 54.A O    no hydrogen  2.871  N/A
HIS 70.A N     ASP 68.A OD1  no hydrogen  2.877  N/A
THR 71.A N     ASP 68.A O    no hydrogen  3.195  N/A
THR 71.A OG1   ASP 68.A OD1  no hydrogen  2.669  N/A
PHE 76.A N     TYR 63.A O    no hydrogen  2.797  N/A
LEU 82.A N     LEU 79.A O    no hydrogen  3.154  N/A
VAL 83.A N     LEU 79.A O    no hydrogen  3.062  N/A
SER 84.A N     GLN 80.A O    no hydrogen  2.859  N/A
LYS 85.A N     LEU 82.A O    no hydrogen  3.117  N/A
LYS 85.A NZ    GLN 91.A OE1  no hydrogen  3.244  N/A
TYR 86.A N     LEU 82.A O    no hydrogen  3.268  N/A
LYS 88.A N     LYS 85.A O    no hydrogen  3.362  N/A
GLN 91.A NE2   PRO 89.A O    no hydrogen  2.876  N/A
VAL 94.A N     TYR 53.A OH   no hydrogen  3.028  N/A
LEU 97.A N     TYR 86.A O    no hydrogen  2.702  N/A
SER 98.A N     GLY 26.A O    no hydrogen  3.189  N/A
ASN 99.A N     GLY 26.A O    no hydrogen  2.719  N/A
ASN 99.A ND2   ASN 27.A OD1  no hydrogen  3.176  N/A
ILE 101.A N    PHE 28.A O    no hydrogen  2.936  N/A
ARG 103.A N    PRO 4.A O     no hydrogen  3.169  N/A
ARG 103.A NH2  LEU 3.A O     no hydrogen  2.448  N/A
ARG 103.A NH2  TYR 6.A O     no hydrogen  2.685  N/A