Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6iej_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N       LEU 65.A O     no hydrogen  3.041  N/A
HIS 4.A N       LEU 65.A O     no hydrogen  3.056  N/A
VAL 5.A N       GLU 123.A O    no hydrogen  2.812  N/A
PHE 6.A N       PHE 63.A O     no hydrogen  2.886  N/A
THR 7.A N       SER 121.A O    no hydrogen  2.959  N/A
VAL 8.A N       PHE 61.A O     no hydrogen  2.823  N/A
THR 9.A N       GLU 119.A O    no hydrogen  2.936  N/A
THR 9.A OG1     THR 60.A OG1   no hydrogen  2.780  N/A
VAL 10.A N      GLU 59.A O     no hydrogen  2.912  N/A
ARG 11.A N.A    THR 117.A O    no hydrogen  3.145  N/A
ARG 11.A N.B    THR 117.A O    no hydrogen  3.146  N/A
ARG 11.A NH1.B  ASN 58.A OD1   no hydrogen  3.215  N/A
ALA 13.A N      PRO 55.A O     no hydrogen  3.049  N/A
THR 14.A N      GLU 115.A O    no hydrogen  2.826  N/A
THR 14.A OG1    GLU 115.A OE1  no hydrogen  3.346  N/A
ASN 15.A N      ASN 54.A OD1   no hydrogen  3.002  N/A
ASN 15.A ND2    VAL 113.A O    no hydrogen  3.427  N/A
VAL 16.A N      VAL 53.A O     no hydrogen  2.832  N/A
THR 17.A OG1    ASP 23.A OD2   no hydrogen  2.555  N/A
LYS 18.A N      ASP 23.A OD1   no hydrogen  2.899  N/A
LYS 18.A NZ     ASP 26.A OD2   no hydrogen  2.828  N/A
LYS 18.A NZ     ASP 79.A OD2   no hydrogen  2.623  N/A
GLY 19.A N      THR 17.A OG1   no hydrogen  2.817  N/A
ASP 23.A N      GLY 19.A O     no hydrogen  2.957  N/A
LEU 25.A N      ILE 21.A O     no hydrogen  3.301  N/A
ASP 26.A N      GLY 22.A O     no hydrogen  2.977  N/A
ASP 29.A N      ASP 79.A OD1   no hydrogen  2.627  N/A
TYR 31.A N      MET 78.A O     no hydrogen  3.038  N/A
TYR 31.A OH     ASP 85.A OD2   no hydrogen  2.619  N/A
VAL 32.A N      THR 46.A OG1   no hydrogen  2.875  N/A
GLU 33.A N      THR 76.A O     no hydrogen  2.842  N/A
LEU 34.A N      LYS 44.A O     no hydrogen  2.749  N/A
PHE 35.A N      GLU 74.A O     no hydrogen  2.962  N/A
ILE 36.A N      CYS 42.A O     no hydrogen  3.072  N/A
SER 38.A OG     ASP 70.A O     no hydrogen  3.161  N/A
SER 38.A OG     ASN 71.A OD1   no hydrogen  2.610  N/A
ALA 39.A N      ILE 36.A O     no hydrogen  2.906  N/A
ARG 43.A NH2    GLU 33.A OE2   no hydrogen  2.679  N/A
LYS 44.A N      LEU 34.A O     no hydrogen  2.930  N/A
LYS 44.A NZ     ASP 41.A OD2   no hydrogen  2.800  N/A
ARG 45.A NE     THR 46.A O     no hydrogen  2.858  N/A
ARG 45.A NH1    THR 46.A O     no hydrogen  3.136  N/A
THR 46.A N      VAL 32.A O     no hydrogen  2.917  N/A
THR 46.A OG1    LYS 47.A O     no hydrogen  3.032  N/A
LYS 47.A N      GLU 59.A OE2   no hydrogen  3.069  N/A
PHE 49.A N      PRO 30.A O     no hydrogen  3.191  N/A
ASN 51.A N      ASP 29.A OD1   no hydrogen  2.606  N/A
ASP 52.A N      PRO 28.A O     no hydrogen  3.150  N/A
ASN 54.A N      ASP 52.A OD1   no hydrogen  2.853  N/A
TRP 57.A N      ARG 11.A O.A   no hydrogen  2.762  N/A
TRP 57.A N      ARG 11.A O.B   no hydrogen  2.825  N/A
ASN 58.A N      ARG 11.A O.A   no hydrogen  3.082  N/A
ASN 58.A N      ARG 11.A O.B   no hydrogen  3.115  N/A
GLU 59.A N      VAL 10.A O     no hydrogen  3.057  N/A
THR 60.A OG1    THR 9.A OG1    no hydrogen  2.780  N/A
PHE 61.A N      VAL 8.A O      no hydrogen  2.670  N/A
PHE 63.A N      PHE 6.A O      no hydrogen  2.907  N/A
LEU 65.A N      HIS 4.A O      no hydrogen  2.648  N/A
ASN 68.A N      ASP 66.A OD1   no hydrogen  3.135  N/A
GLN 69.A N      ASP 66.A O     no hydrogen  3.121  N/A
GLN 69.A NE2    TYR 2.A OH     no hydrogen  2.840  N/A
GLN 69.A NE2    ASP 66.A OD2   no hydrogen  3.217  N/A
ASN 71.A ND2    ASP 66.A O     no hydrogen  3.086  N/A
LEU 73.A N      PHE 93.A O     no hydrogen  3.027  N/A
GLU 74.A N      PHE 35.A O     no hydrogen  2.777  N/A
VAL 75.A N      ALA 91.A O     no hydrogen  2.791  N/A
THR 76.A N      GLU 33.A O     no hydrogen  2.853  N/A
LEU 77.A N      GLY 89.A O     no hydrogen  2.955  N/A
MET 78.A N      TYR 31.A O     no hydrogen  2.798  N/A
ASP 79.A N      GLU 86.A O     no hydrogen  2.921  N/A
ALA 80.A N      ASP 29.A O     no hydrogen  2.884  N/A
ASN 81.A N      ASP 85.A OD1   no hydrogen  2.935  N/A
ASN 81.A ND2    MET 84.A O     no hydrogen  3.390  N/A
GLU 86.A N      ASP 79.A O     no hydrogen  3.013  N/A
LEU 88.A N      LEU 77.A O     no hydrogen  2.908  N/A
ALA 91.A N      VAL 75.A O     no hydrogen  2.912  N/A
PHE 93.A N      LEU 73.A O     no hydrogen  2.903  N/A
ILE 95.A N      ASN 71.A O     no hydrogen  3.411  N/A
SER 97.A N      PRO 94.A O     no hydrogen  3.122  N/A
SER 97.A OG     PRO 94.A O     no hydrogen  2.647  N/A
LEU 98.A N      ILE 95.A O     no hydrogen  3.118  N/A
LYS 99.A N      GLU 102.A OE1  no hydrogen  2.864  N/A
GLY 101.A N     LEU 122.A O    no hydrogen  2.656  N/A
GLU 102.A N     LYS 99.A O     no hydrogen  3.086  N/A
LYS 103.A NZ    GLU 119.A OE2  no hydrogen  3.294  N/A
LYS 104.A N     LEU 120.A O    no hydrogen  2.753  N/A
VAL 106.A N     LEU 118.A O    no hydrogen  2.711  N/A
LEU 108.A N     MET 116.A O    no hydrogen  2.735  N/A
PHE 110.A N     THR 114.A O    no hydrogen  2.756  N/A
ASN 111.A ND2   LEU 88.A O     no hydrogen  2.879  N/A
THR 114.A N     PHE 110.A O    no hydrogen  2.905  N/A
THR 114.A OG1   ASN 15.A O     no hydrogen  2.621  N/A
GLU 115.A N     THR 14.A O     no hydrogen  3.137  N/A
MET 116.A N     LEU 108.A O    no hydrogen  2.881  N/A
THR 117.A N     LYS 12.A O     no hydrogen  2.867  N/A
LEU 118.A N     VAL 106.A O    no hydrogen  2.677  N/A
GLU 119.A N     THR 9.A O      no hydrogen  2.934  N/A
LEU 120.A N     LYS 104.A O    no hydrogen  2.754  N/A
SER 121.A N     THR 7.A O      no hydrogen  3.101  N/A
LEU 122.A N     GLU 102.A O    no hydrogen  3.317  N/A
GLU 123.A N     VAL 5.A O      no hydrogen  3.004  N/A
CYS 125.A N     SER 3.A O      no hydrogen  3.083  N/A