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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      VAL 115.A O    no hydrogen  2.716  N/A
SER 5.A N      SER 113.A O    no hydrogen  3.107  N/A
SER 7.A N      GLN 111.A O    no hydrogen  2.941  N/A
THR 9.A N      VAL 109.A O    no hydrogen  3.007  N/A
THR 9.A OG1    VAL 109.A O    no hydrogen  3.292  N/A
ASN 11.A ND2   GLN 32.A OE1   no hydrogen  2.976  N/A
ASN 11.A ND2   GLN 34.A OE1   no hydrogen  2.988  N/A
CYS 13.A N     LYS 27.A O     no hydrogen  2.919  N/A
CYS 13.A SG    LYS 27.A O     no hydrogen  3.777  N/A
GLU 15.A N     ARG 25.A O     no hydrogen  2.797  N/A
GLU 16.A N     ARG 25.A O     no hydrogen  3.276  N/A
ASP 18.A N     PHE 23.A O     no hydrogen  3.131  N/A
ASP 20.A N     ASP 18.A OD1   no hydrogen  2.895  N/A
GLY 21.A N     ASP 18.A O     no hydrogen  2.918  N/A
LYS 22.A N     ASP 18.A OD2   no hydrogen  2.932  N/A
ILE 24.A N     ILE 68.A O     no hydrogen  3.100  N/A
ARG 25.A N     GLU 16.A O     no hydrogen  2.965  N/A
ARG 25.A NE    GLU 15.A OE2   no hydrogen  2.524  N/A
ARG 25.A NH1   GLU 16.A OE2   no hydrogen  2.988  N/A
ARG 25.A NH2   GLU 15.A OE2   no hydrogen  3.298  N/A
ARG 25.A NH2   GLU 16.A OE2   no hydrogen  2.920  N/A
LEU 26.A N     VAL 66.A O     no hydrogen  2.861  N/A
LYS 27.A N     CYS 13.A O     no hydrogen  3.021  N/A
ASN 28.A N     GLN 64.A O     no hydrogen  3.048  N/A
ASN 28.A ND2   GLN 32.A O     no hydrogen  2.872  N/A
ASN 28.A ND2   LEU 60.A O     no hydrogen  2.856  N/A
THR 29.A N     ASN 11.A O     no hydrogen  3.074  N/A
THR 29.A OG1   ASN 11.A O     no hydrogen  3.384  N/A
SER 30.A N     ASN 28.A OD1   no hydrogen  2.994  N/A
SER 30.A OG    ASN 28.A OD1   no hydrogen  2.811  N/A
GLN 32.A N     SER 30.A OG    no hydrogen  2.952  N/A
GLN 34.A N     LEU 60.A O     no hydrogen  2.897  N/A
GLN 34.A NE2   PRO 35.A O     no hydrogen  3.137  N/A
MET 36.A N     TYR 58.A O     no hydrogen  2.919  N/A
GLY 38.A N     TYR 54.A O     no hydrogen  3.374  N/A
TRP 39.A N     MET 36.A O     no hydrogen  2.992  N/A
GLU 40.A N     LYS 102.A O    no hydrogen  2.934  N/A
MET 41.A N     TYR 52.A O     no hydrogen  2.910  N/A
ILE 42.A N     ILE 100.A O    no hydrogen  2.854  N/A
ARG 43.A N     VAL 50.A O     no hydrogen  2.939  N/A
LYS 44.A N     LYS 98.A O     no hydrogen  2.797  N/A
LYS 44.A NZ    GLY 46.A O     no hydrogen  3.223  N/A
ILE 45.A N     THR 48.A O     no hydrogen  2.972  N/A
THR 48.A N     ILE 45.A O     no hydrogen  3.178  N/A
THR 48.A OG1   ASP 47.A OD1   no hydrogen  2.943  N/A
VAL 50.A N     ARG 43.A O     no hydrogen  2.922  N/A
SER 51.A OG    GLU 40.A OE2   no hydrogen  2.564  N/A
TYR 52.A N     MET 41.A O     no hydrogen  2.833  N/A
TYR 54.A N     TRP 39.A O     no hydrogen  3.031  N/A
TYR 58.A N     THR 55.A O     no hydrogen  2.978  N/A
TYR 58.A OH    PRO 80.A O     no hydrogen  2.882  N/A
LEU 60.A N     GLN 34.A O     no hydrogen  2.975  N/A
ALA 62.A N     ASP 33.A OD1   no hydrogen  2.877  N/A
GLN 64.A N     LYS 61.A O     no hydrogen  2.951  N/A
VAL 66.A N     LEU 26.A O     no hydrogen  2.983  N/A
THR 67.A N     THR 81.A O     no hydrogen  2.805  N/A
ILE 68.A N     ILE 24.A O     no hydrogen  2.925  N/A
TRP 69.A N     LEU 83.A O     no hydrogen  2.882  N/A
TRP 69.A NE1   ASP 82.A OD1   no hydrogen  2.670  N/A
ALA 70.A N     LYS 22.A O     no hydrogen  2.962  N/A
ALA 71.A N     GLN 88.A O     no hydrogen  2.698  N/A
ALA 73.A N     ALA 70.A O     no hydrogen  3.193  N/A
SER 78.A N     ASP 82.A O     no hydrogen  2.861  N/A
THR 81.A OG1   SER 78.A O     no hydrogen  3.115  N/A
THR 81.A OG1   ASP 82.A OD2   no hydrogen  3.030  N/A
ASP 82.A N     SER 78.A O     no hydrogen  3.015  N/A
LEU 83.A N     THR 67.A O     no hydrogen  2.993  N/A
TRP 85.A N     TRP 69.A O     no hydrogen  2.838  N/A
GLN 88.A N     TRP 85.A O     no hydrogen  3.060  N/A
SER 90.A N     ASN 72.A OD1   no hydrogen  2.726  N/A
TRP 91.A N     GLY 21.A O     no hydrogen  3.039  N/A
VAL 97.A N     THR 114.A O    no hydrogen  3.054  N/A
LYS 98.A N     LYS 44.A O     no hydrogen  3.137  N/A
VAL 99.A N     ARG 112.A O    no hydrogen  2.847  N/A
ILE 100.A N    ILE 42.A O     no hydrogen  2.957  N/A
LEU 101.A N    ALA 110.A O    no hydrogen  2.908  N/A
LYS 102.A N    GLU 40.A O     no hydrogen  2.738  N/A
ASN 103.A N    GLU 107.A O    no hydrogen  3.016  N/A
ASN 103.A ND2  GLU 107.A OE1  no hydrogen  3.071  N/A
GLN 105.A N    ASN 103.A OD1  no hydrogen  3.029  N/A
GLY 106.A N    ASN 103.A O    no hydrogen  3.039  N/A
GLU 107.A N    ASN 103.A OD1  no hydrogen  3.105  N/A
VAL 109.A N    LEU 101.A O    no hydrogen  2.880  N/A
ALA 110.A N    LEU 101.A O    no hydrogen  3.465  N/A
GLN 111.A N    SER 7.A O      no hydrogen  2.968  N/A
ARG 112.A N    VAL 99.A O     no hydrogen  2.984  N/A
ARG 112.A NE   ILE 14.A O     no hydrogen  2.765  N/A
SER 113.A N    SER 5.A O      no hydrogen  2.856  N/A
THR 114.A N    VAL 97.A O     no hydrogen  2.927  N/A
VAL 115.A N    SER 3.A O      no hydrogen  2.888  N/A
PHE 116.A N    ASP 96.A OD1   no hydrogen  3.125  N/A