Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2guc_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 16.A OG     LEU 18.A O     no hydrogen  3.532  N/A
LEU 18.A N      SER 16.A OG    no hydrogen  3.018  N/A
SER 19.A N      ASP 35.A OD1   no hydrogen  2.557  N/A
SER 19.A OG     ASP 35.A OD1   no hydrogen  2.857  N/A
SER 20.A N      ASP 35.A OD1   no hydrogen  2.926  N/A
ILE 21.A N      PHE 50.A O     no hydrogen  2.943  N/A
ALA 22.A N      ILE 33.A O     no hydrogen  2.943  N/A
VAL 23.A N      SER 47.A OG    no hydrogen  2.947  N/A
ARG 24.A N      ALA 31.A O     no hydrogen  2.996  N/A
ARG 24.A NE     GLY 43.A O     no hydrogen  2.803  N/A
ARG 24.A NH2    GLY 44.A O     no hydrogen  2.946  N/A
SER 25.A N      ASN 45.A O     no hydrogen  2.933  N/A
GLY 26.A N      TYR 28.A O     no hydrogen  2.776  N/A
LEU 29.A N.A    ILE 69.A O     no hydrogen  2.925  N/A
LEU 29.A N.B    ILE 69.A O     no hydrogen  2.924  N/A
ASP 30.A N      ARG 24.A O     no hydrogen  2.801  N/A
ALA 31.A N      ARG 24.A O     no hydrogen  3.260  N/A
ILE 32.A N      HIS 39.A O     no hydrogen  2.930  N/A
ILE 33.A N      ALA 22.A O     no hydrogen  2.811  N/A
ILE 34.A N      VAL 37.A O     no hydrogen  2.964  N/A
ASP 35.A N      SER 20.A O     no hydrogen  2.868  N/A
VAL 37.A N      ILE 34.A O     no hydrogen  2.969  N/A
HIS 38.A NE2    GLY 40.A O     no hydrogen  2.927  N/A
HIS 39.A N      ILE 32.A O     no hydrogen  2.836  N/A
GLY 41.A N      ASP 30.A O     no hydrogen  2.851  N/A
ASN 45.A N      SER 25.A O     no hydrogen  2.868  N/A
SER 47.A N      VAL 23.A O     no hydrogen  2.756  N/A
SER 47.A OG     VAL 23.A O     no hydrogen  3.280  N/A
SER 47.A OG     PRO 48.A O     no hydrogen  2.845  N/A
PHE 50.A N      ILE 21.A O     no hydrogen  2.796  N/A
PHE 52.A N      SER 19.A O     no hydrogen  2.904  N/A
GLY 53.A N      GLU 56.A OE1   no hydrogen  2.842  N/A
GLU 56.A N      GLY 53.A O     no hydrogen  3.086  N/A
TYR 57.A N      ASN 77.A OD1   no hydrogen  2.925  N/A
SER 59.A N      GLU 75.A O     no hydrogen  2.890  N/A
SER 59.A OG     GLU 75.A O     no hydrogen  3.330  N/A
ASN 60.A N.A    GLU 75.A O     no hydrogen  3.267  N/A
ASN 60.A N.B    GLU 75.A O     no hydrogen  3.230  N/A
ASN 60.A ND2.A  LEU 95.A O     no hydrogen  3.282  N/A
MET 61.A N      LEU 95.A O     no hydrogen  2.925  N/A
THR 62.A N      SER 73.A O     no hydrogen  2.811  N/A
THR 62.A OG1    THR 94.A OG1   no hydrogen  3.152  N/A
ILE 63.A N      ASN 93.A O     no hydrogen  2.964  N/A
ARG 64.A N      ASN 71.A O     no hydrogen  2.990  N/A
ARG 64.A NE     SER 88.A O     no hydrogen  3.248  N/A
ARG 64.A NE     GLY 89.A O     no hydrogen  2.772  N/A
ARG 64.A NH2    GLY 89.A O     no hydrogen  3.342  N/A
SER 65.A N      SER 91.A O     no hydrogen  2.892  N/A
GLY 66.A N      TYR 68.A O     no hydrogen  2.904  N/A
ILE 69.A N      LEU 111.A O    no hydrogen  2.848  N/A
ASP 70.A N      ARG 64.A O     no hydrogen  2.825  N/A
ASN 71.A N      ARG 64.A O     no hydrogen  3.134  N/A
ASN 71.A ND2    GLY 87.A O     no hydrogen  2.947  N/A
ILE 72.A N      TYR 85.A O     no hydrogen  2.993  N/A
SER 73.A N      THR 62.A O     no hydrogen  2.871  N/A
PHE 74.A N      PHE 82.A O     no hydrogen  2.996  N/A
GLU 75.A N      ASN 60.A O.A   no hydrogen  2.909  N/A
GLU 75.A N      ASN 60.A O.B   no hydrogen  3.047  N/A
THR 76.A N      ARG 80.A O     no hydrogen  2.875  N/A
THR 76.A OG1    GLU 56.A OE2   no hydrogen  2.593  N/A
ASN 77.A N      TYR 57.A O     no hydrogen  3.018  N/A
ASN 77.A ND2    GLY 55.A O     no hydrogen  3.181  N/A
MET 78.A N      THR 76.A OG1   no hydrogen  3.222  N/A
GLY 79.A N      THR 76.A O     no hydrogen  2.883  N/A
ARG 80.A N      THR 76.A OG1   no hydrogen  3.251  N/A
ARG 80.A NE     GLU 56.A OE2   no hydrogen  2.903  N/A
ARG 80.A NH2    THR 51.A O     no hydrogen  2.693  N/A
ARG 80.A NH2    GLU 56.A OE1   no hydrogen  2.901  N/A
ARG 80.A NH2    GLU 56.A OE2   no hydrogen  3.543  N/A
PHE 82.A N      PHE 74.A O     no hydrogen  2.767  N/A
TYR 85.A N      ILE 72.A O     no hydrogen  2.926  N/A
GLY 87.A N      ASP 70.A O     no hydrogen  2.880  N/A
SER 91.A N      SER 65.A O     no hydrogen  3.037  N/A
ASN 93.A N      ILE 63.A O     no hydrogen  2.970  N/A
THR 94.A OG1    THR 62.A OG1   no hydrogen  3.152  N/A
LEU 95.A N      MET 61.A O     no hydrogen  2.764  N/A
VAL 98.A N      SER 59.A O     no hydrogen  2.973  N/A
LYS 99.A N      GLU 119.A O    no hydrogen  2.819  N/A
VAL 100.A N     ILE 58.A O     no hydrogen  2.968  N/A
ILE 101.A N     TYR 117.A O    no hydrogen  2.768  N/A
GLN 102.A N     TYR 117.A O    no hydrogen  3.194  N/A
ILE 103.A N     GLN 102.A OE1  no hydrogen  2.787  N/A
ASN 104.A N     ASP 115.A O    no hydrogen  2.918  N/A
SER 106.A N     SER 113.A O    no hydrogen  3.082  N/A
GLY 108.A N     TYR 110.A O    no hydrogen  2.936  N/A
LEU 111.A N     LEU 29.A O.A   no hydrogen  2.887  N/A
LEU 111.A N     LEU 29.A O.B   no hydrogen  2.870  N/A
ASP 112.A N     SER 106.A O    no hydrogen  2.943  N/A
SER 113.A N     SER 106.A O    no hydrogen  3.170  N/A
ASP 115.A N     ASN 104.A O    no hydrogen  2.745  N/A
TYR 117.A N     GLN 102.A O    no hydrogen  2.993  N/A
GLU 119.A N     LYS 99.A O     no hydrogen  2.966  N/A
GLN 120.A NE2   SER 96.A O     no hydrogen  2.903  N/A
GLN 120.A NE2   TYR 121.A O    no hydrogen  2.908  N/A
TYR 121.A N     ASN 97.A O     no hydrogen  2.811  N/A
TYR 121.A OH    GLU 119.A OE1  no hydrogen  2.746  N/A