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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      SER 25.A OG    no hydrogen  2.847  N/A
VAL 5.A N      ALA 23.A O     no hydrogen  2.923  N/A
SER 7.A N      SER 21.A O     no hydrogen  2.793  N/A
VAL 12.A N     THR 117.A O    no hydrogen  2.909  N/A
GLY 15.A N     LEU 83.A O     no hydrogen  2.638  N/A
GLY 16.A N     GLN 13.A O     no hydrogen  2.732  N/A
SER 17.A OG    ASN 81.A OD1   no hydrogen  2.858  N/A
LEU 18.A N     MET 80.A O     no hydrogen  2.949  N/A
LEU 20.A N     LEU 78.A O     no hydrogen  2.864  N/A
SER 21.A N     SER 7.A O      no hydrogen  2.826  N/A
CYS 22.A N     VAL 76.A O     no hydrogen  2.916  N/A
ALA 23.A N     VAL 5.A O      no hydrogen  2.795  N/A
ALA 24.A N     ASN 74.A O     no hydrogen  2.784  N/A
SER 25.A N     GLN 3.A O      no hydrogen  3.008  N/A
TYR 27.A OH    ASP 29.A OD1   no hydrogen  2.793  N/A
THR 28.A OG1   THR 30.A O     no hydrogen  3.428  N/A
THR 30.A N     GLY 96.A O     no hydrogen  3.001  N/A
THR 30.A OG1   SER 98.A O     no hydrogen  2.819  N/A
VAL 31.A N     ILE 48.A O     no hydrogen  3.047  N/A
GLY 32.A N     ALA 94.A O     no hydrogen  2.880  N/A
TRP 33.A N     ALA 46.A O     no hydrogen  2.782  N/A
PHE 34.A N     TYR 92.A O     no hydrogen  2.778  N/A
ARG 35.A N     GLU 43.A O     no hydrogen  2.852  N/A
ARG 35.A NE    GLU 43.A OE1   no hydrogen  2.772  N/A
ARG 35.A NH1   ASP 87.A OD1   no hydrogen  2.843  N/A
ARG 35.A NH1   TYR 91.A OH    no hydrogen  2.864  N/A
ARG 35.A NH2   GLU 43.A OE1   no hydrogen  3.241  N/A
GLN 36.A N     ILE 90.A O     no hydrogen  2.979  N/A
LYS 40.A NZ    GLU 43.A OE2   no hydrogen  3.125  N/A
GLU 43.A N     ARG 35.A O     no hydrogen  2.747  N/A
VAL 45.A N     TRP 33.A O     no hydrogen  2.864  N/A
ALA 46.A N     TRP 33.A O     no hydrogen  3.321  N/A
ALA 47.A N     TYR 56.A O     no hydrogen  2.920  N/A
ILE 48.A N     VAL 31.A O     no hydrogen  2.886  N/A
TYR 49.A N     TYR 54.A O     no hydrogen  2.874  N/A
ARG 50.A N     ASP 29.A O     no hydrogen  2.672  N/A
ARG 50.A NH1   ASN 74.A OD1   no hydrogen  2.950  N/A
ARG 50.A NH2   ASN 74.A OD1   no hydrogen  3.352  N/A
ARG 51.A NE    ASP 29.A OD1   no hydrogen  2.985  N/A
ARG 51.A NH2   ASP 29.A OD2   no hydrogen  3.008  N/A
THR 52.A N     TYR 49.A O     no hydrogen  3.222  N/A
GLY 53.A N     TYR 49.A O     no hydrogen  2.845  N/A
TYR 54.A N     THR 52.A OG1   no hydrogen  3.129  N/A
TYR 56.A N     ALA 47.A O     no hydrogen  2.987  N/A
ALA 58.A N     VAL 45.A O     no hydrogen  2.840  N/A
VAL 61.A N     ALA 58.A O     no hydrogen  3.027  N/A
LYS 62.A N     ALA 58.A O     no hydrogen  3.116  N/A
LYS 62.A NZ    ASP 59.A OD2   no hydrogen  2.920  N/A
ARG 64.A N     VAL 61.A O     no hydrogen  3.113  N/A
ARG 64.A NH1   SER 60.A O     no hydrogen  3.564  N/A
ARG 64.A NH1   ASP 87.A OD1   no hydrogen  3.448  N/A
ARG 64.A NH2   SER 82.A O     no hydrogen  2.961  N/A
ARG 64.A NH2   ASP 87.A OD2   no hydrogen  2.425  N/A
PHE 65.A N     VAL 61.A O     no hydrogen  3.209  N/A
THR 66.A N     GLN 79.A O     no hydrogen  2.746  N/A
SER 68.A N     TYR 77.A O     no hydrogen  2.879  N/A
GLN 69.A NE2   ARG 50.A O     no hydrogen  3.567  N/A
ASP 70.A N     THR 75.A O     no hydrogen  2.894  N/A
ASN 72.A N     ASP 70.A OD2   no hydrogen  2.914  N/A
LYS 73.A N     ASP 70.A OD2   no hydrogen  2.849  N/A
VAL 76.A N     CYS 22.A O     no hydrogen  2.999  N/A
TYR 77.A N     SER 68.A O     no hydrogen  2.738  N/A
TYR 77.A OH    ASP 70.A OD1   no hydrogen  2.698  N/A
LEU 78.A N     LEU 20.A O     no hydrogen  2.795  N/A
GLN 79.A N     THR 66.A O     no hydrogen  2.786  N/A
GLN 79.A NE2   ASN 81.A OD1   no hydrogen  2.988  N/A
MET 80.A N     LEU 18.A O     no hydrogen  2.724  N/A
ASN 81.A N     ARG 64.A O     no hydrogen  3.053  N/A
LEU 83.A N     GLY 16.A O     no hydrogen  2.989  N/A
LYS 84.A N     ASP 87.A OD2   no hydrogen  2.820  N/A
GLU 86.A N     GLU 86.A OE1   no hydrogen  2.781  N/A
ASP 87.A N     LYS 84.A O     no hydrogen  2.797  N/A
THR 88.A N     PRO 85.A O     no hydrogen  3.030  N/A
THR 88.A OG1   PRO 85.A O     no hydrogen  2.972  N/A
GLY 89.A N     VAL 116.A O    no hydrogen  2.892  N/A
ILE 90.A N     GLN 36.A O     no hydrogen  3.164  N/A
TYR 91.A N     THR 114.A O    no hydrogen  2.792  N/A
TYR 91.A OH    ASP 87.A O     no hydrogen  2.659  N/A
TYR 92.A N     PHE 34.A O     no hydrogen  2.780  N/A
CYS 93.A N     GLU 6.A OE1    no hydrogen  2.873  N/A
ALA 94.A N     GLY 32.A O     no hydrogen  2.846  N/A
THR 95.A N     TYR 109.A O    no hydrogen  2.952  N/A
GLY 96.A N     THR 30.A O     no hydrogen  2.847  N/A
ARG 100.A N    SER 98.A OG    no hydrogen  2.908  N/A
SER 103.A N    ARG 100.A O    no hydrogen  3.048  N/A
SER 103.A OG   ARG 100.A O    no hydrogen  2.798  N/A
TRP 104.A N    LEU 101.A O    no hydrogen  3.237  N/A
GLU 105.A N    SER 103.A OG   no hydrogen  3.175  N/A
PHE 108.A N    THR 95.A O     no hydrogen  2.768  N/A
TYR 109.A N    THR 95.A O     no hydrogen  3.382  N/A
GLY 111.A N    CYS 93.A O     no hydrogen  2.764  N/A
GLY 113.A N    GLU 6.A OE1    no hydrogen  3.375  N/A
THR 114.A N    TYR 91.A O     no hydrogen  2.847  N/A
THR 114.A OG1  GLU 6.A OE2    no hydrogen  2.913  N/A
GLN 115.A NE2  VAL 116.A O    no hydrogen  3.286  N/A
GLN 115.A NE2  THR 117.A OG1  no hydrogen  3.350  N/A
VAL 116.A N    GLY 89.A O     no hydrogen  2.900  N/A
THR 117.A N    GLY 10.A O     no hydrogen  2.813  N/A
VAL 118.A N    THR 88.A OG1   no hydrogen  2.922  N/A
SER 119.A N    VAL 12.A O     no hydrogen  3.058  N/A
SER 119.A OG   VAL 12.A O     no hydrogen  3.365  N/A