Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ekc_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N      SER 1.A OG     no hydrogen  3.313  N/A
GLN 6.A N      PRO 2.A O      no hydrogen  3.465  N/A
LEU 7.A N      GLU 3.A O      no hydrogen  2.988  N/A
TRP 8.A N      ALA 5.A O      no hydrogen  2.768  N/A
SER 9.A OG     TYR 123.A OH   no hydrogen  2.513  N/A
GLU 14.A N     ALA 11.A O     no hydrogen  3.306  N/A
LEU 16.A N     PHE 12.A O     no hydrogen  3.422  N/A
ALA 17.A N     ASP 13.A O     no hydrogen  2.971  N/A
ALA 23.A N     TYR 20.A O     no hydrogen  3.113  N/A
ALA 24.A N     GLY 21.A O     no hydrogen  3.278  N/A
PHE 25.A N     GLY 21.A O     no hydrogen  3.054  N/A
ALA 27.A N     ALA 23.A O     no hydrogen  3.187  N/A
PHE 28.A N     ALA 24.A O     no hydrogen  2.774  N/A
LEU 29.A N     PHE 25.A O     no hydrogen  2.767  N/A
LYS 30.A N     ARG 26.A O     no hydrogen  2.663  N/A
SER 31.A OG    PHE 28.A O     no hydrogen  2.479  N/A
GLU 32.A N     LEU 29.A O     no hydrogen  3.281  N/A
PHE 33.A N     LYS 30.A O     no hydrogen  2.812  N/A
CYS 34.A N     LEU 29.A O     no hydrogen  2.715  N/A
CYS 34.A SG    LEU 29.A O     no hydrogen  3.672  N/A
CYS 34.A SG    GLU 32.A O     no hydrogen  3.265  N/A
GLU 36.A N     GLU 36.A OE2   no hydrogen  3.123  N/A
GLU 39.A N     GLU 35.A O     no hydrogen  3.066  N/A
TRP 41.A N     ASN 37.A O     no hydrogen  3.273  N/A
LEU 42.A N     ILE 38.A O     no hydrogen  3.428  N/A
ALA 43.A N     GLU 39.A O     no hydrogen  2.964  N/A
CYS 44.A N     PHE 40.A O     no hydrogen  2.718  N/A
GLU 45.A N     TRP 41.A O     no hydrogen  2.592  N/A
ASP 46.A N     LEU 42.A O     no hydrogen  3.178  N/A
PHE 47.A N     ALA 43.A O     no hydrogen  3.059  N/A
LYS 48.A N     CYS 44.A O     no hydrogen  2.804  N/A
LYS 48.A NZ    GLN 102.A OE1  no hydrogen  3.048  N/A
THR 50.A N     PHE 47.A O     no hydrogen  3.268  N/A
THR 50.A OG1   ASP 46.A O     no hydrogen  2.767  N/A
THR 50.A OG1   PHE 47.A O     no hydrogen  3.387  N/A
LEU 56.A N     SER 52.A O     no hydrogen  2.901  N/A
SER 57.A N     PRO 53.A O     no hydrogen  2.968  N/A
SER 58.A N     GLN 54.A O     no hydrogen  3.286  N/A
SER 58.A OG    GLN 54.A O     no hydrogen  2.951  N/A
LYS 59.A N     LYS 55.A O     no hydrogen  3.239  N/A
LYS 59.A NZ    ASP 46.A OD1   no hydrogen  3.525  N/A
LYS 59.A NZ    THR 50.A OG1   no hydrogen  3.308  N/A
ARG 61.A N     SER 58.A O     no hydrogen  3.061  N/A
LYS 62.A N     SER 58.A O     no hydrogen  3.289  N/A
LYS 62.A N     LYS 59.A O     no hydrogen  3.088  N/A
ILE 63.A N     LYS 59.A O     no hydrogen  3.273  N/A
THR 65.A OG1   ARG 61.A O     no hydrogen  2.738  N/A
ASP 66.A N     LYS 62.A O     no hydrogen  3.334  N/A
PHE 67.A N     ILE 63.A O     no hydrogen  2.846  N/A
ILE 68.A N     TYR 64.A O     no hydrogen  2.744  N/A
GLU 69.A N     TYR 64.A O     no hydrogen  2.964  N/A
LYS 74.A N     ASP 66.A O     no hydrogen  3.143  N/A
GLU 75.A N     ALA 72.A O     no hydrogen  3.265  N/A
ILE 76.A N     PHE 67.A O     no hydrogen  3.088  N/A
LYS 83.A NZ    GLU 75.A OE2   no hydrogen  2.513  N/A
THR 84.A N     PHE 80.A O     no hydrogen  2.800  N/A
THR 84.A OG1   PHE 80.A O     no hydrogen  2.687  N/A
LEU 85.A N     GLN 81.A O     no hydrogen  3.045  N/A
ILE 86.A N     THR 82.A O     no hydrogen  3.145  N/A
GLN 88.A N     LEU 85.A O     no hydrogen  3.262  N/A
THR 100.A OG1  CYS 97.A O     no hydrogen  3.501  N/A
ALA 101.A N    PHE 98.A O     no hydrogen  2.740  N/A
GLN 102.A N    PHE 98.A O     no hydrogen  3.320  N/A
LYS 103.A N    THR 99.A O     no hydrogen  3.072  N/A
VAL 105.A N    ALA 101.A O    no hydrogen  2.662  N/A
TYR 106.A N    GLN 102.A O    no hydrogen  2.959  N/A
SER 107.A N    LYS 103.A O    no hydrogen  3.046  N/A
SER 107.A OG   LYS 103.A O    no hydrogen  3.302  N/A
LEU 108.A N    ARG 104.A O    no hydrogen  2.845  N/A
MET 109.A N    VAL 105.A O    no hydrogen  3.183  N/A
MET 109.A N    TYR 106.A O    no hydrogen  3.074  N/A
GLU 110.A N    TYR 106.A O    no hydrogen  2.968  N/A
ASN 111.A N    SER 107.A O    no hydrogen  3.226  N/A
ASN 112.A N    MET 109.A O    no hydrogen  3.208  N/A
ASN 112.A ND2  ASN 111.A O    no hydrogen  3.564  N/A
TYR 114.A N    MET 109.A O    no hydrogen  2.915  N/A
TYR 114.A OH   TRP 8.A O      no hydrogen  2.592  N/A
TYR 114.A OH   SER 9.A O      no hydrogen  3.130  N/A
ARG 116.A NE   GLU 32.A OE1   no hydrogen  3.318  N/A
ARG 116.A NH1  GLU 32.A OE1   no hydrogen  3.018  N/A
PHE 117.A N    SER 113.A O    no hydrogen  2.976  N/A
LEU 118.A N    TYR 114.A O    no hydrogen  3.140  N/A
GLU 119.A N    PRO 115.A O    no hydrogen  3.185  N/A
GLU 119.A N    ARG 116.A O    no hydrogen  3.173  N/A
SER 120.A N    PHE 117.A O    no hydrogen  3.142  N/A
SER 120.A OG   PHE 117.A O    no hydrogen  2.573  N/A
TYR 123.A N    SER 120.A OG   no hydrogen  3.384  N/A
GLN 124.A N    SER 120.A O    no hydrogen  3.264  N/A
ASP 125.A N    GLU 121.A O    no hydrogen  2.991  N/A
LEU 126.A N    TYR 123.A O    no hydrogen  3.059  N/A
CYS 127.A N    GLN 124.A O    no hydrogen  3.146  N/A
CYS 127.A SG   TYR 123.A O    no hydrogen  2.967  N/A