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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N     MET 1.A O   no hydrogen  2.683  N/A
THR 5.A OG1   MET 1.A O   no hydrogen  3.254  N/A
VAL 6.A N     ASN 2.A O   no hydrogen  3.188  N/A
ILE 7.A N     LEU 3.A O   no hydrogen  2.839  N/A
PHE 8.A N     TYR 4.A O   no hydrogen  3.008  N/A
ILE 9.A N     THR 5.A O   no hydrogen  3.339  N/A
ASN 10.A N    VAL 6.A O   no hydrogen  2.957  N/A
ILE 11.A N    ILE 7.A O   no hydrogen  2.865  N/A
LEU 12.A N    PHE 8.A O   no hydrogen  2.705  N/A
LEU 13.A N    ILE 9.A O   no hydrogen  2.743  N/A
SER 14.A N    ASN 10.A O  no hydrogen  3.240  N/A
SER 14.A OG   ASN 10.A O  no hydrogen  2.957  N/A
LEU 15.A N    ILE 11.A O  no hydrogen  2.810  N/A
THR 16.A N    LEU 12.A O  no hydrogen  2.744  N/A
THR 16.A OG1  LEU 12.A O  no hydrogen  2.951  N/A
LEU 17.A N    LEU 13.A O  no hydrogen  3.187  N/A
ILE 18.A N    SER 14.A O  no hydrogen  2.976  N/A
LEU 19.A N    LEU 15.A O  no hydrogen  3.006  N/A
VAL 20.A N    THR 16.A O  no hydrogen  2.898  N/A
ALA 21.A N    LEU 17.A O  no hydrogen  2.891  N/A
PHE 22.A N    ILE 18.A O  no hydrogen  3.023  N/A
TRP 23.A N    LEU 19.A O  no hydrogen  2.651  N/A
LEU 24.A N    VAL 20.A O  no hydrogen  2.715  N/A
PHE 35.A N    SER 32.A O  no hydrogen  2.559  N/A
PHE 36.A N    SER 32.A O  no hydrogen  3.372  N/A
LEU 37.A N    MET 33.A O  no hydrogen  2.490  N/A
VAL 38.A N    LYS 34.A O  no hydrogen  2.860  N/A
ALA 39.A N    PHE 35.A O  no hydrogen  3.180  N/A
ILE 40.A N    PHE 36.A O  no hydrogen  3.026  N/A
THR 41.A N    LEU 37.A O  no hydrogen  2.883  N/A
THR 41.A OG1  LEU 37.A O  no hydrogen  3.303  N/A
THR 41.A OG1  VAL 38.A O  no hydrogen  2.470  N/A
PHE 42.A N    VAL 38.A O  no hydrogen  2.687  N/A
LEU 43.A N    ALA 39.A O  no hydrogen  3.115  N/A
LEU 44.A N    ILE 40.A O  no hydrogen  3.042  N/A
PHE 45.A N    THR 41.A O  no hydrogen  2.801  N/A
ASP 46.A N    PHE 42.A O  no hydrogen  2.607  N/A
LEU 47.A N    LEU 43.A O  no hydrogen  2.446  N/A
GLU 48.A N    LEU 44.A O  no hydrogen  3.040  N/A
ILE 49.A N    PHE 45.A O  no hydrogen  2.796  N/A
ALA 50.A N    ASP 46.A O  no hydrogen  2.965  N/A
LEU 51.A N    LEU 47.A O  no hydrogen  3.085  N/A
LEU 52.A N    GLU 48.A O  no hydrogen  2.897  N/A
LEU 53.A N    ILE 49.A O  no hydrogen  2.663  N/A
LEU 55.A N    LEU 52.A O  no hydrogen  2.902  N/A
ALA 58.A N    PRO 54.A O  no hydrogen  3.032  N/A
ILE 59.A N    LEU 55.A O  no hydrogen  2.841  N/A
GLN 60.A N    TRP 57.A O  no hydrogen  3.293  N/A
THR 61.A N    ALA 58.A O  no hydrogen  3.041  N/A
THR 61.A OG1  ALA 58.A O  no hydrogen  2.601  N/A
THR 64.A OG1  LYS 63.A O  no hydrogen  2.624  N/A
SER 65.A N    LYS 63.A O  no hydrogen  2.715  N/A
MET 68.A N    THR 64.A O  no hydrogen  2.931  N/A
ILE 69.A N    SER 65.A O  no hydrogen  2.858  N/A
MET 70.A N    THR 66.A O  no hydrogen  2.788  N/A
MET 70.A N    MET 67.A O  no hydrogen  2.863  N/A
ALA 71.A N    MET 67.A O  no hydrogen  2.833  N/A
PHE 72.A N    MET 68.A O  no hydrogen  2.772  N/A
ILE 73.A N    ILE 69.A O  no hydrogen  3.293  N/A
LEU 74.A N    MET 70.A O  no hydrogen  2.946  N/A
VAL 75.A N    ALA 71.A O  no hydrogen  2.988  N/A
THR 76.A N    PHE 72.A O  no hydrogen  2.897  N/A
THR 76.A OG1  PHE 72.A O  no hydrogen  2.806  N/A
ILE 77.A N    ILE 73.A O  no hydrogen  2.874  N/A
LEU 78.A N    LEU 74.A O  no hydrogen  3.063  N/A
SER 79.A N    VAL 75.A O  no hydrogen  2.930  N/A
SER 79.A OG   VAL 75.A O  no hydrogen  3.021  N/A
LEU 80.A N    THR 76.A O  no hydrogen  2.960  N/A
GLY 81.A N    ILE 77.A O  no hydrogen  3.037  N/A
LEU 82.A N    LEU 78.A O  no hydrogen  2.839  N/A
ALA 83.A N    SER 79.A O  no hydrogen  2.638  N/A
TYR 84.A N    LEU 80.A O  no hydrogen  2.859  N/A
GLU 85.A N    GLY 81.A O  no hydrogen  2.874  N/A
TRP 86.A N    LEU 82.A O  no hydrogen  2.861  N/A
THR 87.A N    ALA 83.A O  no hydrogen  3.120  N/A
THR 87.A OG1  TYR 84.A O  no hydrogen  2.839  N/A
GLN 88.A N    TYR 84.A O  no hydrogen  2.869  N/A
GLU 92.A N    LYS 89.A O  no hydrogen  2.769  N/A