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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     ASP 2.A O      no hydrogen  2.422  N/A
SER 3.A OG     ASP 122.A OD1  no hydrogen  3.184  N/A
ARG 7.A N      ARG 4.A O      no hydrogen  3.358  N/A
LEU 16.A N     GLU 13.A O     no hydrogen  3.118  N/A
GLU 17.A N     ALA 14.A O     no hydrogen  3.234  N/A
ALA 53.A N     VAL 50.A O     no hydrogen  3.323  N/A
LEU 54.A N     GLY 51.A O     no hydrogen  3.444  N/A
ILE 56.A N     ARG 7.A O      no hydrogen  3.453  N/A
ARG 57.A NH1   GLU 121.A OE1  no hydrogen  2.523  N/A
THR 69.A OG1   GLN 70.A O     no hydrogen  3.452  N/A
THR 75.A OG1   THR 72.A O     no hydrogen  2.927  N/A
VAL 88.A N     TRP 85.A O     no hydrogen  2.755  N/A
SER 90.A N     PRO 86.A O     no hydrogen  2.892  N/A
VAL 91.A N     GLN 87.A O     no hydrogen  2.941  N/A
LEU 92.A N     VAL 88.A O     no hydrogen  2.886  N/A
GLN 93.A N     VAL 89.A O     no hydrogen  2.923  N/A
ALA 94.A N     SER 90.A O     no hydrogen  2.899  N/A
ASN 96.A N     GLN 93.A O     no hydrogen  3.016  N/A
ASN 96.A ND2   ASN 96.A O     no hydrogen  2.514  N/A
ALA 105.A N    ASP 103.A OD1  no hydrogen  3.278  N/A
GLN 107.A NE2  VAL 133.A O    no hydrogen  3.655  N/A
THR 108.A OG1  ILE 131.A O    no hydrogen  2.953  N/A
LEU 109.A N    ILE 131.A O    no hydrogen  2.897  N/A
THR 110.A N    GLN 101.A O    no hydrogen  3.175  N/A
THR 111.A N    TYR 129.A O    no hydrogen  2.885  N/A
ASP 112.A N    THR 98.A O     no hydrogen  3.282  N/A
TRP 116.A N    TYR 125.A O    no hydrogen  3.286  N/A
TRP 116.A NE1  TYR 129.A OH   no hydrogen  2.622  N/A
ARG 118.A NE   ASP 120.A OD1  no hydrogen  3.209  N/A
ARG 118.A NH2  ASP 120.A OD1  no hydrogen  3.459  N/A
ARG 118.A NH2  ASP 120.A OD2  no hydrogen  3.330  N/A
GLN 124.A NE2  GLU 123.A O    no hydrogen  3.322  N/A
TYR 125.A N    GLN 124.A OE1  no hydrogen  3.301  N/A
TYR 125.A OH   SER 158.A OG   no hydrogen  3.343  N/A
TYR 129.A N    THR 111.A O    no hydrogen  2.935  N/A
TYR 129.A N    THR 111.A OG1  no hydrogen  3.061  N/A
TYR 129.A OH   TYR 162.A O    no hydrogen  2.469  N/A
GLN 130.A N    LYS 142.A O    no hydrogen  2.861  N/A
ILE 131.A N    LEU 109.A O    no hydrogen  2.886  N/A
SER 132.A N    THR 140.A O    no hydrogen  2.908  N/A
SER 132.A OG   THR 140.A OG1  no hydrogen  2.648  N/A
LYS 134.A N    ALA 138.A O    no hydrogen  3.464  N/A
THR 140.A N    SER 132.A O    no hydrogen  2.895  N/A
THR 140.A OG1  SER 132.A O    no hydrogen  3.378  N/A
LYS 142.A N    GLN 130.A O    no hydrogen  2.900  N/A
GLU 147.A N    ARG 126.A O    no hydrogen  3.114  N/A
GLN 148.A N    LYS 151.A O    no hydrogen  2.781  N/A
LYS 151.A N    GLN 148.A O    no hydrogen  2.905  N/A
SER 158.A N    ASP 155.A OD2  no hydrogen  3.375  N/A
SER 158.A OG   TYR 125.A OH   no hydrogen  3.343  N/A
SER 158.A OG   ASP 155.A OD2  no hydrogen  3.429  N/A
TYR 162.A N    SER 158.A O    no hydrogen  2.912  N/A
SER 163.A N    MET 159.A O    no hydrogen  2.910  N/A
SER 163.A OG   MET 159.A O    no hydrogen  2.497  N/A
THR 164.A N    GLN 160.A O    no hydrogen  2.885  N/A
THR 164.A OG1  GLN 160.A O    no hydrogen  2.466  N/A
THR 164.A OG1  ARG 161.A O    no hydrogen  2.892  N/A
MET 167.A N    SER 163.A O    no hydrogen  2.969  N/A
ASN 168.A N    THR 164.A O    no hydrogen  2.833  N/A
VAL 169.A N    GLU 165.A O    no hydrogen  2.974  N/A
ILE 170.A N    MET 166.A O    no hydrogen  2.923  N/A
SER 171.A N    MET 167.A O    no hydrogen  2.911  N/A
ALA 172.A N    ASN 168.A O    no hydrogen  2.884  N/A
GLY 173.A N    VAL 169.A O    no hydrogen  2.926  N/A
LEU 174.A N    ILE 170.A O    no hydrogen  2.918  N/A
ASP 175.A N    SER 171.A O    no hydrogen  2.908  N/A
LYS 176.A N    ALA 172.A O    no hydrogen  2.909  N/A
SER 177.A N    GLY 173.A O    no hydrogen  2.923  N/A
ALA 178.A N    LEU 174.A O    no hydrogen  2.898  N/A
THR 179.A N    LYS 176.A O    no hydrogen  3.275  N/A
THR 179.A OG1  ASP 175.A O    no hydrogen  2.703  N/A
THR 179.A OG1  ASP 175.A OD1  no hydrogen  3.479  N/A