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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PRO 1.A N     TYR 36.A O     no hydrogen  3.032  N/A
MET 2.A N     HIS 62.A O     no hydrogen  2.834  N/A
PHE 3.A N     ALA 38.A O     no hydrogen  2.894  N/A
ILE 4.A N     SER 60.A O     no hydrogen  2.976  N/A
VAL 5.A N     HIS 40.A O     no hydrogen  2.873  N/A
ASN 6.A N     LEU 58.A O     no hydrogen  2.937  N/A
ASN 6.A ND2   LEU 58.A O     no hydrogen  3.318  N/A
THR 7.A N     VAL 42.A O     no hydrogen  2.903  N/A
THR 7.A OG1   CYS 56.A O     no hydrogen  2.704  N/A
ASN 8.A ND2   GLU 54.A O     no hydrogen  3.037  N/A
VAL 9.A N     THR 7.A OG1    no hydrogen  3.051  N/A
ARG 11.A N    ASP 44.A OD2   no hydrogen  3.048  N/A
SER 13.A N    PRO 10.A O     no hydrogen  2.946  N/A
VAL 14.A N    ARG 11.A O     no hydrogen  3.029  N/A
PHE 18.A N    PRO 15.A O     no hydrogen  3.203  N/A
GLU 21.A N    GLY 17.A O     no hydrogen  2.935  N/A
LEU 22.A N    PHE 18.A O     no hydrogen  2.895  N/A
THR 23.A N    LEU 19.A O     no hydrogen  2.911  N/A
THR 23.A OG1  LEU 19.A O     no hydrogen  2.780  N/A
GLN 24.A N    SER 20.A O     no hydrogen  2.887  N/A
GLN 25.A N    GLU 21.A O     no hydrogen  2.914  N/A
LEU 26.A N    LEU 22.A O     no hydrogen  2.940  N/A
ALA 27.A N    THR 23.A O     no hydrogen  2.962  N/A
GLN 28.A N    GLN 24.A O     no hydrogen  3.141  N/A
ALA 29.A N    GLN 25.A O     no hydrogen  2.908  N/A
THR 30.A N    LEU 26.A O     no hydrogen  2.947  N/A
THR 30.A OG1  LEU 26.A O     no hydrogen  2.704  N/A
GLY 31.A N    ALA 27.A O     no hydrogen  2.819  N/A
LYS 32.A N    THR 30.A OG1   no hydrogen  3.249  N/A
LYS 32.A NZ   ILE 64.A O     no hydrogen  2.817  N/A
GLN 35.A N    GLN 35.A OE1   no hydrogen  2.771  N/A
TYR 36.A N    PRO 33.A O     no hydrogen  2.960  N/A
ILE 37.A N    PRO 34.A O     no hydrogen  3.056  N/A
ALA 38.A N    PRO 1.A O      no hydrogen  2.862  N/A
HIS 40.A N    PHE 3.A O      no hydrogen  2.992  N/A
VAL 42.A N    VAL 5.A O      no hydrogen  2.769  N/A
ASP 44.A N    VAL 9.A O      no hydrogen  2.903  N/A
GLN 45.A N    THR 7.A O      no hydrogen  2.888  N/A
GLN 45.A NE2  PRO 43.A O     no hydrogen  2.829  N/A
PHE 49.A N    SER 52.A O     no hydrogen  2.949  N/A
SER 52.A N    PHE 49.A O     no hydrogen  3.202  N/A
SER 52.A OG   PHE 49.A O     no hydrogen  3.558  N/A
SER 52.A OG   GLU 54.A OE1   no hydrogen  2.447  N/A
SER 52.A OG   GLU 54.A OE2   no hydrogen  3.278  N/A
SER 53.A OG   MET 47.A O     no hydrogen  2.962  N/A
CYS 56.A N    ASN 8.A OD1    no hydrogen  2.897  N/A
CYS 56.A SG   ASN 8.A OD1    no hydrogen  3.767  N/A
CYS 56.A SG   GLU 54.A O     no hydrogen  3.893  N/A
ALA 57.A N    ARG 93.A O     no hydrogen  2.895  N/A
LEU 58.A N    ASN 6.A O      no hydrogen  2.983  N/A
CYS 59.A N    TYR 95.A O     no hydrogen  2.802  N/A
SER 60.A N    ILE 4.A O      no hydrogen  3.015  N/A
LEU 61.A N    ASN 97.A O     no hydrogen  2.905  N/A
HIS 62.A N    MET 2.A O      no hydrogen  2.931  N/A
SER 63.A N    ALA 99.A O     no hydrogen  3.048  N/A
SER 63.A OG   GLY 65.A O     no hydrogen  2.774  N/A
GLY 65.A N    ASP 100.A OD1  no hydrogen  2.940  N/A
GLY 68.A N    ASN 72.A OD1   no hydrogen  3.157  N/A
ASN 72.A N    GLY 68.A O     no hydrogen  2.789  N/A
ARG 73.A N    GLY 69.A O     no hydrogen  3.191  N/A
SER 74.A N    ALA 70.A O     no hydrogen  3.103  N/A
TYR 75.A N    GLN 71.A O     no hydrogen  2.762  N/A
TYR 75.A OH   LYS 66.A O     no hydrogen  2.638  N/A
SER 76.A N    ASN 72.A O     no hydrogen  2.873  N/A
SER 76.A OG   ASN 72.A O     no hydrogen  2.815  N/A
SER 76.A OG   TYR 98.A OH    no hydrogen  2.666  N/A
LYS 77.A N    ARG 73.A O     no hydrogen  3.045  N/A
LEU 78.A N    SER 74.A O     no hydrogen  3.050  N/A
LEU 79.A N    TYR 75.A O     no hydrogen  2.821  N/A
CYS 80.A N    SER 76.A O     no hydrogen  2.842  N/A
GLY 81.A N    LYS 77.A O     no hydrogen  2.954  N/A
LEU 82.A N    LEU 78.A O     no hydrogen  3.022  N/A
LEU 83.A N    LEU 79.A O     no hydrogen  2.891  N/A
ALA 84.A N    CYS 80.A O     no hydrogen  2.893  N/A
GLU 85.A N    GLY 81.A O     no hydrogen  2.933  N/A
ARG 86.A N    LEU 82.A O     no hydrogen  2.850  N/A
ARG 86.A NE   GLU 21.A OE1   no hydrogen  2.641  N/A
ARG 86.A NE   GLU 21.A OE2   no hydrogen  3.446  N/A
ARG 86.A NH2  GLU 21.A OE1   no hydrogen  3.377  N/A
ARG 86.A NH2  GLU 21.A OE2   no hydrogen  2.825  N/A
LEU 87.A N    LEU 83.A O     no hydrogen  2.959  N/A
ILE 89.A N    LEU 83.A O     no hydrogen  3.216  N/A
SER 90.A OG   ASP 92.A OD1   no hydrogen  2.529  N/A
ARG 93.A N    SER 90.A O     no hydrogen  2.883  N/A
ARG 93.A NE   PRO 55.A O     no hydrogen  2.871  N/A
ARG 93.A NH1  PHE 49.A O     no hydrogen  2.971  N/A
ARG 93.A NH2  SER 52.A O     no hydrogen  2.985  N/A
ARG 93.A NH2  GLU 54.A O     no hydrogen  2.900  N/A
VAL 94.A N    PRO 91.A O     no hydrogen  3.343  N/A
TYR 95.A N    ALA 57.A O     no hydrogen  3.033  N/A
ASN 97.A N    CYS 59.A O     no hydrogen  2.897  N/A
TYR 98.A OH   SER 76.A OG    no hydrogen  2.666  N/A
ALA 99.A N    LEU 61.A O     no hydrogen  2.925  N/A
MET 101.A N   SER 63.A O     no hydrogen  2.754  N/A
ASN 105.A N   ASN 102.A O    no hydrogen  2.808  N/A
VAL 106.A N   ALA 103.A O    no hydrogen  3.302  N/A
TRP 108.A N   SER 111.A O    no hydrogen  2.882  N/A
SER 111.A N   TRP 108.A O    no hydrogen  3.109  N/A
PHE 113.A N   VAL 106.A O    no hydrogen  3.118  N/A
ALA 114.A N   THR 112.A OG1  no hydrogen  3.293  N/A