Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3oqr_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A SG     GLU 2.A O      no hydrogen  2.780  N/A
VAL 5.A N      THR 25.A O     no hydrogen  2.878  N/A
ILE 7.A N      ASN 27.A O     no hydrogen  2.806  N/A
GLY 9.A N      SER 29.A O     no hydrogen  2.787  N/A
ASN 11.A ND2   GLN 8.A O      no hydrogen  3.495  N/A
THR 12.A OG1   ASN 11.A OD1   no hydrogen  2.780  N/A
ILE 15.A N     THR 119.A O    no hydrogen  2.718  N/A
VAL 17.A N     THR 121.A O    no hydrogen  2.907  N/A
LYS 19.A N     LYS 123.A O    no hydrogen  3.272  N/A
SER 20.A N     ASP 18.A OD2   no hydrogen  3.503  N/A
SER 20.A OG    ASP 18.A OD2   no hydrogen  3.166  N/A
CYS 21.A N     ASP 18.A O     no hydrogen  2.932  N/A
PHE 24.A N     PHE 92.A O     no hydrogen  3.153  N/A
THR 25.A N     CYS 3.A O      no hydrogen  3.170  N/A
THR 25.A OG1   THR 91.A OG1   no hydrogen  2.843  N/A
VAL 26.A N     VAL 90.A O     no hydrogen  2.977  N/A
ASN 27.A N     VAL 5.A O      no hydrogen  3.039  N/A
ASN 27.A ND2   ASP 6.A OD2    no hydrogen  3.105  N/A
LEU 28.A N     ASP 88.A O     no hydrogen  2.514  N/A
SER 29.A N     ILE 7.A O      no hydrogen  2.903  N/A
HIS 30.A NE2   MET 39.A O     no hydrogen  3.071  N/A
LYS 36.A NZ    LEU 81.A O     no hydrogen  2.387  N/A
LYS 36.A NZ    GLU 86.A OE1   no hydrogen  2.843  N/A
VAL 38.A N     PRO 35.A O     no hydrogen  2.848  N/A
MET 39.A N     PRO 35.A O     no hydrogen  3.079  N/A
HIS 41.A N     ILE 82.A O     no hydrogen  2.747  N/A
ASN 42.A N     ASP 107.A OD1  no hydrogen  3.355  N/A
ASN 42.A ND2   THR 108.A OG1  no hydrogen  3.143  N/A
TRP 43.A N     THR 79.A OG1   no hydrogen  2.789  N/A
VAL 44.A N     PHE 106.A O    no hydrogen  2.591  N/A
LEU 45.A N     ALA 77.A O     no hydrogen  2.877  N/A
SER 46.A N     MET 104.A O    no hydrogen  3.121  N/A
SER 46.A OG    THR 47.A O     no hydrogen  3.171  N/A
THR 47.A OG1   ASP 50.A OD2   no hydrogen  2.971  N/A
ALA 48.A N     GLN 102.A O    no hydrogen  2.861  N/A
ASP 50.A N     THR 47.A O     no hydrogen  2.789  N/A
MET 51.A N     THR 47.A O     no hydrogen  3.064  N/A
MET 51.A N     ALA 48.A O     no hydrogen  3.331  N/A
VAL 54.A N     ASP 50.A O     no hydrogen  3.159  N/A
VAL 55.A N     MET 51.A O     no hydrogen  2.965  N/A
THR 56.A N     GLN 52.A O     no hydrogen  3.045  N/A
THR 56.A OG1   GLN 52.A O     no hydrogen  2.824  N/A
THR 56.A OG1   GLN 52.A OE1   no hydrogen  3.346  N/A
ASP 57.A N     GLY 53.A O     no hydrogen  3.372  N/A
GLY 58.A N     VAL 54.A O     no hydrogen  2.871  N/A
MET 59.A N     VAL 55.A O     no hydrogen  2.773  N/A
ALA 60.A N     THR 56.A O     no hydrogen  3.094  N/A
SER 61.A N     ASP 57.A O     no hydrogen  3.108  N/A
SER 61.A OG    ASP 57.A O     no hydrogen  2.536  N/A
LYS 65.A N     GLY 62.A O     no hydrogen  3.256  N/A
LYS 65.A NZ    ASP 64.A OD1   no hydrogen  3.484  N/A
ASP 66.A N     LEU 63.A O     no hydrogen  2.806  N/A
TYR 67.A N     GLY 62.A O     no hydrogen  2.930  N/A
LEU 68.A N     LYS 65.A O     no hydrogen  3.415  N/A
ARG 74.A N     ASP 72.A OD1   no hydrogen  3.267  N/A
VAL 75.A N     ASP 72.A O     no hydrogen  3.341  N/A
ILE 76.A N     LEU 45.A O     no hydrogen  2.736  N/A
HIS 78.A ND1   THR 79.A O     no hydrogen  3.009  N/A
THR 79.A N     TRP 43.A O     no hydrogen  2.981  N/A
THR 79.A OG1   LYS 80.A O     no hydrogen  3.017  N/A
LYS 80.A N     ASP 88.A OD2   no hydrogen  3.009  N/A
LYS 80.A NZ    ASP 88.A OD1   no hydrogen  3.303  N/A
LEU 81.A N     ASP 66.A OD2   no hydrogen  2.679  N/A
ILE 82.A N     HIS 41.A O     no hydrogen  2.744  N/A
SER 84.A N     LEU 34.A O     no hydrogen  2.948  N/A
SER 84.A OG    GLY 32.A O     no hydrogen  3.506  N/A
GLU 86.A N     GLY 83.A O     no hydrogen  3.011  N/A
ASP 88.A N     LEU 28.A O     no hydrogen  2.857  N/A
VAL 90.A N     VAL 26.A O     no hydrogen  3.013  N/A
THR 91.A OG1   THR 25.A OG1   no hydrogen  2.843  N/A
PHE 92.A N     PHE 24.A O     no hydrogen  3.026  N/A
VAL 94.A N     LYS 22.A O     no hydrogen  2.847  N/A
LYS 96.A N     ASP 93.A O     no hydrogen  3.280  N/A
LEU 97.A N     VAL 94.A O     no hydrogen  3.033  N/A
LYS 98.A N     TYR 103.A OH   no hydrogen  2.463  N/A
GLU 101.A N    LYS 98.A O     no hydrogen  3.072  N/A
GLN 102.A NE2  TYR 103.A O    no hydrogen  3.444  N/A
TYR 103.A OH   LYS 98.A O     no hydrogen  3.329  N/A
MET 104.A N    SER 46.A O     no hydrogen  2.700  N/A
PHE 105.A N    GLY 118.A O    no hydrogen  3.093  N/A
PHE 106.A N    VAL 44.A O     no hydrogen  2.908  N/A
ASP 107.A N    GLU 116.A O    no hydrogen  3.046  N/A
THR 108.A N    ASN 42.A OD1   no hydrogen  2.695  N/A
THR 108.A OG1  TYR 67.A O     no hydrogen  2.539  N/A
PHE 109.A N    ASP 107.A OD1  no hydrogen  2.804  N/A
HIS 112.A N    PHE 109.A O    no hydrogen  2.936  N/A
HIS 112.A ND1  ASP 107.A OD2  no hydrogen  2.970  N/A
ALA 114.A N    GLY 111.A O    no hydrogen  3.333  N/A
LEU 115.A N    HIS 112.A O    no hydrogen  3.271  N/A
GLU 116.A N    HIS 112.A O    no hydrogen  2.660  N/A
LYS 117.A NZ   ALA 114.A O    no hydrogen  3.039  N/A
GLY 118.A N    PHE 105.A O    no hydrogen  2.766  N/A
THR 119.A N    ASN 13.A O     no hydrogen  3.356  N/A
THR 119.A OG1  TYR 103.A O    no hydrogen  3.503  N/A
LEU 120.A N    TYR 103.A O    no hydrogen  3.391  N/A
THR 121.A N    ILE 15.A O     no hydrogen  3.014  N/A
LYS 123.A N    VAL 17.A O     no hydrogen  3.140  N/A