Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5l3p_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASN 20.A OD1   no hydrogen  2.999  N/A
LEU 6.A N      LYS 35.A O     no hydrogen  3.126  N/A
ASP 7.A N      LYS 35.A O     no hydrogen  2.803  N/A
SER 14.A OG    ASP 17.A OD1   no hydrogen  2.885  N/A
SER 14.A OG    ASP 17.A OD2   no hydrogen  2.560  N/A
VAL 21.A N     MET 1.A O      no hydrogen  3.378  N/A
TYR 25.A N     LYS 22.A O     no hydrogen  3.060  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.367  N/A
ARG 27.A N     ALA 23.A O     no hydrogen  2.914  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  3.097  N/A
ASN 28.A ND2   GLY 24.A O     no hydrogen  3.248  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.465  N/A
VAL 31.A N     ALA 26.A O     no hydrogen  3.069  N/A
GLN 33.A N     PHE 29.A O     no hydrogen  3.366  N/A
GLY 34.A N     VAL 31.A O     no hydrogen  3.056  N/A
LYS 35.A N     LEU 30.A O     no hydrogen  2.739  N/A
ALA 36.A N     LEU 30.A O     no hydrogen  3.405  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  3.127  N/A
ASN 43.A N     THR 40.A O     no hydrogen  3.248  N/A
ASN 43.A ND2   THR 40.A O     no hydrogen  3.218  N/A
ILE 44.A N     LYS 41.A O     no hydrogen  2.924  N/A
PHE 46.A N     LYS 42.A O     no hydrogen  3.234  N/A
PHE 46.A N     ASN 43.A O     no hydrogen  2.943  N/A
PHE 47.A N     ILE 44.A O     no hydrogen  2.922  N/A
GLU 48.A N     GLU 45.A O     no hydrogen  2.925  N/A
LEU 54.A N     ARG 51.A O     no hydrogen  3.099  N/A
ALA 56.A N     ARG 51.A O     no hydrogen  2.987  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  3.008  N/A
ALA 59.A N     GLU 55.A O     no hydrogen  2.897  N/A
GLU 60.A N     ALA 56.A O     no hydrogen  2.944  N/A
VAL 61.A N     LYS 57.A O     no hydrogen  2.911  N/A
LEU 62.A N     LEU 58.A O     no hydrogen  2.918  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  2.923  N/A
ALA 64.A N     GLU 60.A O     no hydrogen  2.933  N/A
ALA 65.A N     VAL 61.A O     no hydrogen  2.889  N/A
ASN 66.A N     LEU 62.A O     no hydrogen  2.887  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  2.945  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.918  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.891  N/A
GLU 70.A N     ASN 66.A O     no hydrogen  3.346  N/A
LYS 71.A N     ALA 67.A O     no hydrogen  2.951  N/A
ILE 72.A N     ALA 69.A O     no hydrogen  3.406  N/A
THR 77.A OG1   ILE 143.A O    no hydrogen  2.596  N/A
ALA 100.A N    THR 96.A O     no hydrogen  2.920  N/A
ASP 101.A N    ARG 97.A O     no hydrogen  2.897  N/A
ALA 102.A N    ASP 98.A O     no hydrogen  2.918  N/A
VAL 103.A N    ILE 99.A O     no hydrogen  2.915  N/A
THR 104.A N    ALA 100.A O    no hydrogen  2.912  N/A
THR 104.A OG1  ALA 100.A O    no hydrogen  2.532  N/A
ALA 105.A N    ASP 101.A O    no hydrogen  2.905  N/A
ALA 106.A N    VAL 103.A O    no hydrogen  3.242  N/A
SER 113.A OG   GLU 114.A OE1  no hydrogen  2.874  N/A
GLU 114.A N    ALA 111.A O    no hydrogen  3.318  N/A
GLU 114.A N    GLU 114.A OE1  no hydrogen  2.667  N/A
VAL 115.A N    LYS 112.A O    no hydrogen  3.044  N/A
ARG 116.A NH1  SER 113.A O    no hydrogen  2.433  N/A
ARG 116.A NH1  VAL 115.A O    no hydrogen  2.635  N/A
ARG 116.A NH2  SER 113.A O    no hydrogen  3.312  N/A
ARG 123.A NE   SER 93.A OG    no hydrogen  3.373  N/A
GLY 126.A N    VAL 146.A O    no hydrogen  2.911  N/A
HIS 128.A N    VAL 144.A O    no hydrogen  2.879  N/A
HIS 128.A NE2  THR 124.A O    no hydrogen  2.447  N/A
VAL 130.A N    VAL 142.A O    no hydrogen  2.906  N/A
SER 131.A OG   ALA 140.A O    no hydrogen  3.256  N/A
GLN 133.A N    GLU 114.A O    no hydrogen  3.343  N/A
GLU 137.A N    HIS 135.A ND1  no hydrogen  2.924  N/A
ALA 140.A N    PHE 132.A O    no hydrogen  3.203  N/A
ILE 143.A N    GLU 76.A O     no hydrogen  2.939  N/A
ASN 145.A N    VAL 78.A O     no hydrogen  2.990  N/A
VAL 146.A N    GLY 126.A O    no hydrogen  2.906  N/A