Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1beo_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N     ASP 72.A OD2  no hydrogen  3.491  N/A
CYS 3.A N     ASP 72.A O    no hydrogen  3.159  N/A
THR 4.A N     GLN 7.A OE1   no hydrogen  2.945  N/A
THR 4.A OG1   THR 6.A OG1   no hydrogen  3.207  N/A
THR 6.A OG1   THR 4.A OG1   no hydrogen  3.207  N/A
GLN 7.A N     THR 4.A OG1   no hydrogen  2.954  N/A
GLN 8.A N     THR 4.A O     no hydrogen  2.661  N/A
GLN 8.A NE2   CYS 3.A O     no hydrogen  2.985  N/A
THR 9.A N     ALA 5.A O     no hydrogen  2.910  N/A
THR 9.A OG1   ALA 5.A O     no hydrogen  3.062  N/A
ALA 10.A N    THR 6.A O     no hydrogen  3.410  N/A
ALA 11.A N    GLN 7.A O     no hydrogen  2.840  N/A
TYR 12.A N    GLN 8.A O     no hydrogen  2.756  N/A
TYR 12.A OH   THR 74.A O    no hydrogen  3.192  N/A
LYS 13.A N    THR 9.A O     no hydrogen  2.994  N/A
THR 14.A N    ALA 10.A O    no hydrogen  2.966  N/A
THR 14.A OG1  ALA 10.A O    no hydrogen  3.095  N/A
LEU 15.A N    ALA 11.A O    no hydrogen  2.892  N/A
VAL 16.A N    TYR 12.A O    no hydrogen  2.866  N/A
SER 17.A N    LYS 13.A O    no hydrogen  2.962  N/A
SER 17.A OG   LYS 13.A O    no hydrogen  2.958  N/A
ILE 18.A N    THR 14.A O    no hydrogen  2.868  N/A
LEU 19.A N    LEU 15.A O    no hydrogen  2.805  N/A
SER 20.A N    SER 17.A O    no hydrogen  3.309  N/A
SER 20.A OG   VAL 16.A O    no hydrogen  2.870  N/A
ASP 21.A N    ILE 18.A O    no hydrogen  2.704  N/A
SER 23.A N    ASP 21.A OD2  no hydrogen  3.045  N/A
SER 23.A OG   ASP 21.A OD2  no hydrogen  2.803  N/A
PHE 24.A N    ASP 21.A O    no hydrogen  3.288  N/A
GLN 26.A N    ALA 22.A O    no hydrogen  3.240  N/A
GLN 26.A NE2  ASP 30.A OD1  no hydrogen  2.782  N/A
GLN 26.A NE2  ASP 30.A OD2  no hydrogen  3.363  N/A
CYS 27.A N    SER 23.A O    no hydrogen  2.866  N/A
CYS 27.A N    PHE 24.A O    no hydrogen  3.206  N/A
SER 28.A N    PHE 24.A O    no hydrogen  3.293  N/A
SER 28.A OG   PHE 24.A O    no hydrogen  3.188  N/A
THR 29.A N    ASN 25.A O    no hydrogen  3.380  N/A
THR 29.A OG1  ASN 25.A O    no hydrogen  3.088  N/A
ASP 30.A N    GLN 26.A O    no hydrogen  2.978  N/A
SER 31.A N    CYS 27.A O    no hydrogen  2.885  N/A
SER 31.A OG   CYS 27.A O    no hydrogen  2.776  N/A
GLY 32.A N    SER 28.A O    no hydrogen  2.698  N/A
TYR 33.A N    SER 31.A OG   no hydrogen  2.842  N/A
TYR 33.A OH   ALA 40.A O    no hydrogen  2.850  N/A
SER 34.A OG   THR 37.A OG1  no hydrogen  3.042  N/A
LEU 36.A N    SER 34.A OG   no hydrogen  3.293  N/A
THR 37.A N    SER 34.A O    no hydrogen  3.240  N/A
THR 37.A OG1  SER 34.A OG   no hydrogen  3.042  N/A
ALA 38.A N    SER 34.A O    no hydrogen  3.083  N/A
THR 43.A N    GLN 46.A OE1  no hydrogen  3.120  N/A
GLN 46.A N    THR 43.A OG1  no hydrogen  3.203  N/A
TYR 47.A N    THR 43.A O    no hydrogen  2.841  N/A
LYS 48.A N    THR 44.A O    no hydrogen  2.843  N/A
LEU 49.A N    ALA 45.A O    no hydrogen  3.207  N/A
MET 50.A N    GLN 46.A O    no hydrogen  2.806  N/A
CYS 51.A N    TYR 47.A O    no hydrogen  2.808  N/A
CYS 51.A SG   TYR 47.A O    no hydrogen  2.978  N/A
ALA 52.A N    LYS 48.A O    no hydrogen  3.336  N/A
SER 53.A N    MET 50.A O    no hydrogen  3.003  N/A
SER 53.A OG   ASP 30.A OD2  no hydrogen  2.783  N/A
CYS 56.A N    SER 53.A OG   no hydrogen  3.080  N/A
CYS 56.A SG   CYS 27.A O    no hydrogen  3.613  N/A
CYS 56.A SG   SER 53.A OG   no hydrogen  3.535  N/A
ASN 57.A N    SER 53.A O    no hydrogen  3.130  N/A
ASN 57.A ND2  CYS 51.A O    no hydrogen  3.036  N/A
ASN 57.A ND2  SER 53.A O    no hydrogen  2.938  N/A
THR 58.A N    THR 54.A O    no hydrogen  2.957  N/A
THR 58.A OG1  THR 54.A O    no hydrogen  3.193  N/A
MET 59.A N    ALA 55.A O    no hydrogen  2.914  N/A
ILE 60.A N    CYS 56.A O    no hydrogen  2.918  N/A
LYS 61.A N    ASN 57.A O    no hydrogen  2.931  N/A
LYS 62.A N    THR 58.A O    no hydrogen  2.863  N/A
LYS 62.A NZ   ASP 21.A OD1  no hydrogen  3.221  N/A
LYS 62.A NZ   ASP 21.A OD2  no hydrogen  2.812  N/A
ILE 63.A N    MET 59.A O    no hydrogen  2.930  N/A
VAL 64.A N    ILE 60.A O    no hydrogen  3.046  N/A
THR 65.A N    LYS 61.A O    no hydrogen  3.027  N/A
THR 65.A OG1  LYS 62.A O    no hydrogen  3.043  N/A
LEU 66.A N    LYS 62.A O    no hydrogen  2.977  N/A
ASN 67.A N    ILE 63.A O    no hydrogen  2.901  N/A
ASN 67.A N    VAL 64.A O    no hydrogen  2.775  N/A
CYS 71.A N    PRO 69.A O    no hydrogen  3.180  N/A
ASP 72.A N    THR 1.A O     no hydrogen  2.635  N/A
LEU 73.A N    LEU 82.A O    no hydrogen  2.743  N/A
VAL 75.A N    LEU 80.A O    no hydrogen  2.764  N/A
THR 77.A OG1  LEU 36.A O    no hydrogen  2.827  N/A
SER 78.A OG   ALA 38.A O    no hydrogen  3.109  N/A
GLY 79.A N    VAL 75.A O    no hydrogen  2.764  N/A
LEU 80.A N    SER 78.A OG   no hydrogen  3.179  N/A
LEU 82.A N    LEU 73.A O    no hydrogen  2.684  N/A
ASN 83.A ND2  ASN 70.A OD1  no hydrogen  3.214  N/A
SER 86.A N    ASN 83.A OD1  no hydrogen  3.022  N/A
SER 86.A OG   ASN 83.A O    no hydrogen  3.346  N/A
TYR 87.A N    ASN 83.A O    no hydrogen  2.839  N/A
ALA 88.A N    VAL 84.A O    no hydrogen  2.968  N/A
ASN 89.A N    TYR 85.A O    no hydrogen  2.757  N/A
ASN 89.A ND2  TYR 85.A O    no hydrogen  2.981  N/A
GLY 90.A N    SER 86.A O    no hydrogen  2.821  N/A
PHE 91.A N    ALA 88.A O    no hydrogen  3.358  N/A
LYS 94.A N    GLY 90.A O    no hydrogen  2.875  N/A
CYS 95.A N    PHE 91.A O    no hydrogen  2.853  N/A
CYS 95.A SG   PHE 91.A O    no hydrogen  3.382  N/A
SER 96.A N    SER 92.A O    no hydrogen  3.025  N/A
SER 96.A OG   SER 92.A O    no hydrogen  3.390  N/A
SER 96.A OG   ASN 93.A O    no hydrogen  2.748  N/A
SER 97.A N    ASN 93.A O    no hydrogen  3.145  N/A
SER 97.A N    LYS 94.A O    no hydrogen  2.933  N/A
SER 97.A OG   ASN 93.A O    no hydrogen  2.739  N/A