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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      ASP 24.A OD1   no hydrogen  3.217  N/A
LYS 3.A NZ     LEU 98.A O     no hydrogen  2.816  N/A
LYS 4.A NZ     SER 22.A OG    no hydrogen  3.386  N/A
ALA 5.A N      LEU 21.A O     no hydrogen  2.949  N/A
VAL 6.A N      GLY 123.A O    no hydrogen  2.876  N/A
ALA 7.A N      VAL 19.A O     no hydrogen  2.839  N/A
LEU 9.A N      GLY 17.A O     no hydrogen  2.753  N/A
LYS 10.A N     CYS 119.A O    no hydrogen  3.064  N/A
GLU 16.A N     THR 36.A O     no hydrogen  3.199  N/A
GLY 17.A N     LEU 9.A O      no hydrogen  2.989  N/A
VAL 18.A N     ARG 34.A O     no hydrogen  3.032  N/A
VAL 19.A N     ALA 7.A O      no hydrogen  2.864  N/A
THR 20.A N     ASN 32.A O     no hydrogen  2.948  N/A
LEU 21.A N     ALA 5.A O      no hydrogen  2.902  N/A
SER 22.A N     THR 30.A O     no hydrogen  2.964  N/A
GLN 23.A N     LYS 3.A O      no hydrogen  2.975  N/A
GLN 23.A NE2   GLY 27.A O     no hydrogen  2.737  N/A
GLY 27.A N     ASP 24.A O     no hydrogen  2.841  N/A
THR 29.A N     ASP 93.A O     no hydrogen  2.833  N/A
THR 29.A OG1   ILE 96.A O     no hydrogen  2.526  N/A
THR 30.A N     SER 22.A O     no hydrogen  2.831  N/A
VAL 31.A N     LEU 91.A O     no hydrogen  2.754  N/A
ASN 32.A N     THR 20.A O     no hydrogen  2.947  N/A
VAL 33.A N     VAL 89.A O     no hydrogen  2.774  N/A
ARG 34.A N     VAL 18.A O     no hydrogen  3.164  N/A
ARG 34.A NH1   GLU 88.A OE1   no hydrogen  2.679  N/A
ILE 35.A N     ALA 87.A O     no hydrogen  2.863  N/A
THR 36.A N     GLU 16.A O     no hydrogen  2.833  N/A
THR 36.A OG1   GLU 16.A O     no hydrogen  3.386  N/A
LEU 38.A N     GLY 85.A O     no hydrogen  3.060  N/A
GLY 41.A N     ALA 81.A O     no hydrogen  2.927  N/A
HIS 43.A N     ILE 79.A O     no hydrogen  2.841  N/A
HIS 43.A NE2   ALA 39.A O     no hydrogen  2.775  N/A
GLY 44.A N     HIS 112.A O    no hydrogen  2.861  N/A
HIS 46.A N     VAL 110.A O    no hydrogen  3.048  N/A
LEU 47.A N     GLY 74.A O     no hydrogen  2.830  N/A
HIS 48.A N     ALA 108.A O    no hydrogen  2.818  N/A
HIS 48.A ND1   GLY 61.A O     no hydrogen  2.954  N/A
HIS 48.A NE2   HIS 112.A NE2  no hydrogen  2.810  N/A
GLU 49.A N     ALA 62.A O     no hydrogen  2.837  N/A
TYR 50.A N     THR 60.A O     no hydrogen  3.023  N/A
THR 54.A N     ASP 52.A OD1   no hydrogen  2.763  N/A
THR 54.A OG1   ASP 52.A OD1   no hydrogen  2.680  N/A
ASN 55.A N     SER 59.A OG.A  no hydrogen  2.948  N/A
ASN 55.A N     SER 59.A OG.B  no hydrogen  3.039  N/A
GLY 56.A N     THR 53.A O     no hydrogen  3.149  N/A
CYS 57.A SG    LYS 10.A O     no hydrogen  3.869  N/A
SER 59.A N.A   GLY 56.A O     no hydrogen  3.401  N/A
SER 59.A N.B   GLY 56.A O     no hydrogen  3.391  N/A
SER 59.A OG.A  ASP 52.A O     no hydrogen  2.757  N/A
SER 59.A OG.A  ASP 52.A OD1   no hydrogen  3.398  N/A
SER 59.A OG.A  GLY 56.A O     no hydrogen  2.666  N/A
THR 60.A N     CYS 57.A O     no hydrogen  3.302  N/A
THR 60.A OG1   CYS 57.A O     no hydrogen  2.652  N/A
GLY 61.A N     MET 58.A O     no hydrogen  3.253  N/A
HIS 63.A ND1   HIS 46.A ND1   no hydrogen  3.165  N/A
PHE 64.A N     LEU 47.A O     no hydrogen  2.938  N/A
ASN 67.A N     ASN 65.A OD1   no hydrogen  2.831  N/A
ASN 67.A ND2   THR 70.A OG1   no hydrogen  2.842  N/A
THR 70.A N     ASN 67.A O     no hydrogen  3.151  N/A
THR 70.A OG1   ASN 67.A O     no hydrogen  3.516  N/A
ASP 75.A N     HIS 72.A O     no hydrogen  2.935  N/A
LEU 76.A N     PHE 45.A O     no hydrogen  2.909  N/A
GLY 77.A N     ASP 75.A OD1   no hydrogen  2.885  N/A
ILE 79.A N     HIS 43.A O     no hydrogen  2.929  N/A
ALA 81.A N     GLY 41.A O     no hydrogen  3.020  N/A
ASN 82.A N     VAL 86.A O     no hydrogen  2.831  N/A
ASP 84.A N     ASN 82.A OD1   no hydrogen  2.849  N/A
GLY 85.A N     ASN 82.A O     no hydrogen  2.783  N/A
VAL 86.A N     ASN 82.A OD1   no hydrogen  3.061  N/A
ALA 87.A N     ILE 35.A O     no hydrogen  2.828  N/A
VAL 89.A N     VAL 33.A O     no hydrogen  2.973  N/A
THR 90.A OG1   ASN 32.A OD1   no hydrogen  2.883  N/A
LEU 91.A N     VAL 31.A O     no hydrogen  2.795  N/A
ASP 93.A N     THR 29.A O     no hydrogen  2.879  N/A
GLN 95.A N     ASP 93.A OD1   no hydrogen  2.743  N/A
GLN 95.A NE2   ASN 67.A OD1   no hydrogen  3.368  N/A
LEU 98.A N     GLN 23.A OE1   no hydrogen  2.870  N/A
SER 103.A N    GLY 100.A O    no hydrogen  3.164  N/A
VAL 104.A N    PRO 97.A O     no hydrogen  3.029  N/A
VAL 105.A N    SER 103.A OG   no hydrogen  3.039  N/A
GLY 106.A N    VAL 122.A O    no hydrogen  2.734  N/A
ARG 107.A N    VAL 104.A O    no hydrogen  2.865  N/A
ARG 107.A NE   SER 103.A O    no hydrogen  3.055  N/A
ARG 107.A NH1  GLU 49.A O     no hydrogen  2.754  N/A
ALA 108.A N    HIS 48.A O     no hydrogen  3.239  N/A
LEU 109.A N    GLY 120.A O    no hydrogen  3.055  N/A
VAL 110.A N    HIS 46.A O     no hydrogen  2.917  N/A
VAL 111.A N    ALA 118.A O    no hydrogen  2.932  N/A
HIS 112.A N    GLY 44.A O     no hydrogen  2.833  N/A
HIS 112.A NE2  HIS 48.A NE2   no hydrogen  2.810  N/A
GLU 113.A N    GLY 115.A O    no hydrogen  2.770  N/A
ARG 116.A NH1  CYS 57.A O     no hydrogen  2.958  N/A
ARG 116.A NH1  GLY 61.A O     no hydrogen  2.951  N/A
ARG 116.A NH2  GLY 61.A O     no hydrogen  2.977  N/A
LEU 117.A N    VAL 111.A O    no hydrogen  2.970  N/A
CYS 119.A N    LYS 10.A O     no hydrogen  2.926  N/A
CYS 119.A SG   LYS 10.A O     no hydrogen  3.994  N/A
GLY 120.A N    LEU 109.A O    no hydrogen  3.135  N/A
VAL 122.A N    ARG 107.A O    no hydrogen  2.888  N/A
GLY 123.A N    VAL 6.A O      no hydrogen  2.832  N/A
THR 125.A N    LYS 4.A O      no hydrogen  3.355  N/A