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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N     ASP 4.A OD1   no hydrogen  2.865  N/A
ASN 1.A N     ASP 4.A OD2   no hydrogen  2.847  N/A
LEU 2.A N     ASN 1.A OD1   no hydrogen  2.676  N/A
SER 3.A OG    ASP 4.A OD1   no hydrogen  3.475  N/A
ILE 5.A N     LEU 2.A O     no hydrogen  3.178  N/A
ILE 6.A N     LEU 2.A O     no hydrogen  3.129  N/A
GLU 7.A N     SER 3.A O     no hydrogen  2.888  N/A
LYS 8.A N     ASP 4.A O     no hydrogen  2.910  N/A
GLU 9.A N     ILE 5.A O     no hydrogen  3.261  N/A
THR 10.A N    ILE 6.A O     no hydrogen  2.882  N/A
THR 10.A OG1  ILE 6.A O     no hydrogen  2.759  N/A
THR 10.A OG1  LYS 12.A O    no hydrogen  3.164  N/A
GLY 11.A N    GLU 7.A O     no hydrogen  2.628  N/A
LYS 12.A N    THR 10.A OG1  no hydrogen  3.216  N/A
LYS 12.A NZ   ASP 46.A OD1  no hydrogen  2.820  N/A
LYS 12.A NZ   GLU 47.A OE2  no hydrogen  3.039  N/A
LYS 12.A NZ   SER 48.A OG   no hydrogen  3.123  N/A
GLN 17.A N    THR 43.A O    no hydrogen  2.827  N/A
GLU 18.A N    THR 43.A O    no hydrogen  3.391  N/A
ILE 20.A N    VAL 41.A O    no hydrogen  2.988  N/A
MET 22.A N    ILE 39.A O    no hydrogen  2.697  N/A
LEU 23.A N    GLU 26.A OE1  no hydrogen  2.960  N/A
GLU 26.A N    LEU 23.A O    no hydrogen  2.768  N/A
VAL 27.A N    LEU 23.A O    no hydrogen  2.974  N/A
GLU 28.A N    PRO 24.A O    no hydrogen  2.701  N/A
GLU 29.A N    GLU 25.A O    no hydrogen  3.072  N/A
VAL 30.A N    VAL 27.A O    no hydrogen  2.914  N/A
ILE 31.A N    VAL 27.A O    no hydrogen  2.683  N/A
GLY 32.A N    GLU 28.A O    no hydrogen  2.707  N/A
LYS 34.A NZ   GLU 25.A OE1  no hydrogen  3.058  N/A
ILE 39.A N    MET 22.A O    no hydrogen  2.839  N/A
LEU 40.A N    THR 57.A O    no hydrogen  3.034  N/A
VAL 41.A N    ILE 20.A O    no hydrogen  2.759  N/A
HIS 42.A N    LEU 55.A O    no hydrogen  2.965  N/A
HIS 42.A ND1  LEU 55.A O    no hydrogen  2.883  N/A
THR 43.A N    GLU 18.A O    no hydrogen  2.825  N/A
THR 43.A OG1  VAL 41.A O    no hydrogen  3.451  N/A
ALA 44.A N    VAL 53.A O    no hydrogen  2.939  N/A
ASP 46.A N    GLU 51.A O    no hydrogen  2.715  N/A
SER 48.A OG   ASP 46.A OD1  no hydrogen  3.235  N/A
SER 48.A OG   GLU 47.A OE1  no hydrogen  3.070  N/A
THR 49.A OG1  ASP 46.A OD2  no hydrogen  2.894  N/A
THR 49.A OG1  GLU 51.A OE1  no hydrogen  3.290  N/A
ASP 50.A N    GLU 47.A O    no hydrogen  3.145  N/A
GLU 51.A N    ASP 46.A O    no hydrogen  2.934  N/A
ASN 52.A N    GLN 71.A O    no hydrogen  2.954  N/A
VAL 53.A N    ALA 44.A O    no hydrogen  2.979  N/A
MET 54.A N    VAL 69.A O    no hydrogen  2.825  N/A
LEU 55.A N    HIS 42.A O    no hydrogen  2.779  N/A
LEU 56.A N    ALA 67.A O    no hydrogen  2.909  N/A
THR 57.A N    LEU 40.A O    no hydrogen  3.125  N/A
THR 57.A OG1  SER 58.A O    no hydrogen  2.920  N/A
SER 58.A N    LYS 64.A O    no hydrogen  3.152  N/A
SER 58.A OG   GLU 62.A OE2  no hydrogen  2.933  N/A
ALA 60.A N    ASP 59.A OD1  no hydrogen  2.732  N/A
LYS 64.A N    SER 58.A OG   no hydrogen  2.658  N/A
LYS 64.A NZ   LYS 64.A O    no hydrogen  3.094  N/A
LYS 64.A NZ   PRO 65.A O    no hydrogen  2.916  N/A
TRP 66.A N    LEU 56.A O    no hydrogen  2.956  N/A
ALA 67.A N    LEU 56.A O    no hydrogen  3.335  N/A
LEU 68.A N    LYS 80.A O    no hydrogen  2.952  N/A
VAL 69.A N    MET 54.A O    no hydrogen  2.877  N/A
ILE 70.A N    LYS 78.A O    no hydrogen  3.011  N/A
GLN 71.A N    ASN 52.A O    no hydrogen  2.931  N/A
GLN 71.A NE2  ASN 77.A OD1  no hydrogen  3.062  N/A
ASP 72.A N    GLU 76.A O    no hydrogen  3.079  N/A
SER 73.A OG   ASP 50.A OD1  no hydrogen  2.820  N/A
GLY 75.A N    ASP 72.A O    no hydrogen  2.842  N/A
GLU 76.A N    ASP 72.A OD1  no hydrogen  2.909  N/A
LYS 78.A N    ILE 70.A O    no hydrogen  2.608  N/A
LYS 78.A NZ   GLU 51.A OE2  no hydrogen  2.579  N/A
LYS 80.A NZ   GLU 9.A OE1   no hydrogen  2.536  N/A
LEU 82.A N    TRP 66.A O    no hydrogen  3.264  N/A