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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     HIS 4.A O      no hydrogen  2.755  N/A
LYS 2.A NZ     ILE 6.A O      no hydrogen  2.586  N/A
LEU 11.A N     ASN 8.A OD1    no hydrogen  2.823  N/A
ALA 12.A N     ASN 8.A O      no hydrogen  2.854  N/A
LYS 13.A N     SER 9.A O      no hydrogen  3.200  N/A
ILE 14.A N     HIS 10.A O     no hydrogen  3.316  N/A
LEU 15.A N     LEU 11.A O     no hydrogen  2.879  N/A
ALA 16.A N     ALA 12.A O     no hydrogen  2.933  N/A
ASP 17.A N     ILE 14.A O     no hydrogen  3.276  N/A
LEU 18.A N     LEU 15.A O     no hydrogen  3.108  N/A
GLY 19.A N     ASP 22.A OD2   no hydrogen  2.696  N/A
HIS 20.A NE2   GLU 65.A OE1   no hydrogen  2.583  N/A
THR 21.A N     ALA 127.A O    no hydrogen  2.891  N/A
THR 21.A OG1   HIS 20.A O     no hydrogen  2.352  N/A
ASP 22.A N     GLY 19.A O     no hydrogen  3.055  N/A
LYS 23.A NZ    THR 21.A O     no hydrogen  2.911  N/A
ILE 24.A N     LEU 125.A O    no hydrogen  3.057  N/A
VAL 25.A N     ALA 110.A O    no hydrogen  3.043  N/A
ILE 26.A N     CYS 123.A O    no hydrogen  2.999  N/A
ALA 27.A N     ILE 112.A O    no hydrogen  2.732  N/A
ALA 29.A N     GLU 116.A O    no hydrogen  2.790  N/A
GLY 30.A N     ASP 28.A OD2   no hydrogen  2.659  N/A
VAL 37.A N     PRO 34.A O     no hydrogen  3.245  N/A
ILE 40.A N     VAL 111.A O    no hydrogen  2.965  N/A
LEU 42.A N     ARG 113.A O    no hydrogen  2.900  N/A
SER 43.A N     ASP 41.A OD2   no hydrogen  2.959  N/A
SER 43.A OG    ASP 41.A OD1   no hydrogen  3.300  N/A
SER 43.A OG    ASP 41.A OD2   no hydrogen  2.654  N/A
LEU 44.A N     LEU 48.A O     no hydrogen  2.795  N/A
LYS 45.A N     LEU 48.A O     no hydrogen  3.302  N/A
GLY 47.A N     GLY 115.A O    no hydrogen  2.616  N/A
LEU 48.A N     LYS 45.A O     no hydrogen  2.934  N/A
PHE 51.A N     GLU 116.A OE1  no hydrogen  2.833  N/A
THR 54.A N     ALA 50.A O     no hydrogen  2.939  N/A
THR 54.A OG1   ALA 50.A O     no hydrogen  2.994  N/A
ALA 55.A N     PHE 51.A O     no hydrogen  2.838  N/A
ALA 56.A N     GLN 52.A O     no hydrogen  2.919  N/A
VAL 57.A N     ASP 53.A O     no hydrogen  3.175  N/A
LEU 58.A N     THR 54.A O     no hydrogen  3.147  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  3.139  N/A
GLU 60.A N     ALA 56.A O     no hydrogen  3.071  N/A
GLU 60.A N     VAL 57.A O     no hydrogen  2.921  N/A
GLU 61.A N     VAL 57.A O     no hydrogen  3.108  N/A
GLU 61.A N     LEU 58.A O     no hydrogen  3.222  N/A
GLU 65.A N     GLN 126.A O    no hydrogen  2.841  N/A
LYS 66.A NZ    GLU 94.A OE1   no hydrogen  3.119  N/A
VAL 67.A N     GLU 92.A O     no hydrogen  2.860  N/A
ILE 68.A N     ILE 124.A O    no hydrogen  3.019  N/A
ALA 69.A N     GLU 94.A O     no hydrogen  3.021  N/A
ALA 71.A N     LEU 96.A O     no hydrogen  2.659  N/A
GLU 72.A N     GLU 72.A OE2   no hydrogen  2.578  N/A
ILE 73.A N     ALA 70.A O     no hydrogen  2.753  N/A
LYS 74.A N     ALA 71.A O     no hydrogen  2.973  N/A
SER 76.A N     GLU 72.A O     no hydrogen  3.003  N/A
ALA 81.A N     ASN 77.A O     no hydrogen  3.344  N/A
LYS 82.A N     GLU 79.A O     no hydrogen  2.898  N/A
PHE 83.A N     GLU 79.A O     no hydrogen  3.174  N/A
LEU 84.A N     ASN 80.A O     no hydrogen  3.387  N/A
GLU 85.A N     ALA 81.A O     no hydrogen  3.298  N/A
ASN 86.A N     LYS 82.A O     no hydrogen  2.842  N/A
LEU 87.A N     PHE 83.A O     no hydrogen  2.761  N/A
PHE 88.A N     LEU 84.A O     no hydrogen  2.917  N/A
SER 89.A OG    ASN 86.A O     no hydrogen  2.800  N/A
GLN 91.A N     PHE 88.A O     no hydrogen  3.169  N/A
GLU 94.A N     VAL 67.A O     no hydrogen  2.941  N/A
TYR 95.A OH    GLU 85.A OE2   no hydrogen  2.672  N/A
LEU 96.A N     ALA 69.A O     no hydrogen  2.911  N/A
SER 97.A N     GLU 100.A OE2  no hydrogen  2.830  N/A
SER 97.A OG    GLU 100.A OE2  no hydrogen  3.033  N/A
HIS 98.A N     GLU 72.A OE2   no hydrogen  3.021  N/A
GLU 100.A N    SER 97.A OG    no hydrogen  3.092  N/A
PHE 101.A N    SER 97.A O     no hydrogen  2.879  N/A
LYS 102.A N    HIS 98.A O     no hydrogen  2.843  N/A
LEU 103.A N    GLU 99.A O     no hydrogen  3.081  N/A
LEU 104.A N    GLU 100.A O    no hydrogen  3.011  N/A
LEU 104.A N    PHE 101.A O    no hydrogen  2.850  N/A
THR 105.A N    PHE 101.A O    no hydrogen  3.101  N/A
THR 105.A N    LYS 102.A O    no hydrogen  3.110  N/A
THR 105.A OG1  LYS 102.A O    no hydrogen  2.426  N/A
LYS 106.A N    LEU 103.A O    no hydrogen  3.454  N/A
ASP 107.A N    LEU 104.A O    no hydrogen  3.077  N/A
ALA 108.A N    THR 105.A O    no hydrogen  3.107  N/A
LYS 109.A N    LYS 23.A O     no hydrogen  2.785  N/A
VAL 111.A N    LEU 38.A O     no hydrogen  2.817  N/A
ILE 112.A N    VAL 25.A O     no hydrogen  2.692  N/A
ARG 113.A N    ILE 40.A O     no hydrogen  3.026  N/A
ARG 113.A NE   ALA 29.A O     no hydrogen  3.275  N/A
ARG 113.A NH1  ASP 41.A OD1   no hydrogen  2.892  N/A
ARG 113.A NH2  ALA 29.A O     no hydrogen  2.674  N/A
THR 114.A N    ALA 27.A O     no hydrogen  2.800  N/A
THR 114.A OG1  ALA 27.A O     no hydrogen  2.660  N/A
GLY 115.A N    PRO 49.A O     no hydrogen  2.799  N/A
GLU 116.A N    THR 114.A OG1  no hydrogen  3.301  N/A
THR 118.A OG1  GLU 116.A OE2  no hydrogen  2.845  N/A
ALA 121.A N    THR 118.A O    no hydrogen  3.213  N/A
ASN 122.A N    TYR 120.A O    no hydrogen  2.731  N/A
CYS 123.A N    ILE 26.A O     no hydrogen  3.075  N/A
ILE 124.A N    ILE 68.A O     no hydrogen  2.840  N/A
LEU 125.A N    ILE 24.A O     no hydrogen  2.880  N/A
GLN 126.A N    LYS 66.A O     no hydrogen  2.938  N/A
GLN 126.A NE2  GLU 65.A OE2   no hydrogen  2.847  N/A
ALA 127.A N    ASP 22.A O     no hydrogen  2.908  N/A
GLY 128.A N    ALA 63.A O     no hydrogen  2.535  N/A