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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     ILE 61.A O    no hydrogen  2.980  N/A
LYS 3.A NZ    THR 4.A O     no hydrogen  2.759  N/A
LYS 3.A NZ    GLU 86.A O    no hydrogen  2.757  N/A
PHE 5.A N     ILE 59.A O    no hydrogen  2.864  N/A
THR 6.A OG1   THR 6.A O     no hydrogen  2.556  N/A
VAL 7.A N     ALA 57.A O    no hydrogen  2.912  N/A
THR 8.A N     LEU 84.A O    no hydrogen  2.685  N/A
GLY 12.A N    ALA 9.A O     no hydrogen  2.514  N/A
ILE 13.A N    ILE 53.A O    no hydrogen  3.352  N/A
ALA 18.A N    HIS 14.A O    no hydrogen  2.999  N/A
THR 19.A N    ALA 15.A O    no hydrogen  2.864  N/A
THR 19.A OG1  ALA 15.A O    no hydrogen  3.255  N/A
THR 20.A N    PRO 17.A O    no hydrogen  2.848  N/A
THR 20.A OG1  ARG 16.A O    no hydrogen  3.073  N/A
THR 20.A OG1  GLU 82.A OE2  no hydrogen  2.821  N/A
LEU 21.A N    PRO 17.A O    no hydrogen  3.392  N/A
VAL 22.A N    ALA 18.A O    no hydrogen  3.113  N/A
GLN 23.A N    THR 20.A O    no hydrogen  2.756  N/A
ALA 24.A N    THR 20.A O    no hydrogen  2.791  N/A
ALA 25.A N    LEU 21.A O    no hydrogen  3.279  N/A
SER 26.A N    GLN 23.A O    no hydrogen  2.971  N/A
SER 26.A OG   VAL 22.A O    no hydrogen  2.435  N/A
SER 30.A N    ASP 67.A OD1  no hydrogen  3.261  N/A
SER 30.A OG   ASP 67.A OD1  no hydrogen  2.718  N/A
ASP 31.A N    GLU 64.A O    no hydrogen  3.048  N/A
ASN 33.A N    SER 62.A O    no hydrogen  2.680  N/A
LEU 34.A N    VAL 41.A O    no hydrogen  3.021  N/A
GLU 35.A N    THR 60.A O    no hydrogen  3.168  N/A
PHE 36.A N    LYS 39.A O    no hydrogen  2.819  N/A
LYS 39.A N    PHE 36.A O    no hydrogen  3.097  N/A
VAL 41.A N    LEU 34.A O    no hydrogen  2.802  N/A
LEU 43.A N    ILE 32.A O    no hydrogen  3.164  N/A
LYS 44.A N    ASN 42.A OD1  no hydrogen  2.538  N/A
LYS 44.A NZ   PHE 28.A O    no hydrogen  3.427  N/A
LYS 44.A NZ   SER 30.A O    no hydrogen  2.937  N/A
MET 49.A N    ILE 45.A O    no hydrogen  3.150  N/A
SER 50.A OG   MET 46.A O    no hydrogen  2.815  N/A
SER 50.A OG   GLY 47.A O    no hydrogen  2.851  N/A
LEU 51.A N    VAL 48.A O    no hydrogen  2.983  N/A
LYS 55.A NZ   ASP 10.A OD1  no hydrogen  2.406  N/A
GLY 56.A N    VAL 7.A O     no hydrogen  2.457  N/A
ALA 57.A N    GLN 54.A O    no hydrogen  3.148  N/A
ILE 59.A N    PHE 5.A O     no hydrogen  2.987  N/A
THR 60.A N    GLU 35.A O    no hydrogen  3.143  N/A
THR 60.A OG1  GLU 35.A OE1  no hydrogen  3.295  N/A
ILE 61.A N    LYS 3.A O     no hydrogen  2.977  N/A
SER 62.A N    ASN 33.A O    no hydrogen  2.525  N/A
SER 62.A OG   ASN 33.A O    no hydrogen  3.345  N/A
ALA 63.A N    ALA 1.A O     no hydrogen  2.711  N/A
GLU 64.A N    ASP 31.A O    no hydrogen  3.057  N/A
GLY 65.A N    GLU 68.A OE1  no hydrogen  2.477  N/A
SER 66.A OG   ASP 67.A OD2  no hydrogen  3.470  N/A
GLU 68.A N    GLY 65.A O    no hydrogen  3.305  N/A
ALA 71.A N    ASP 67.A O    no hydrogen  3.309  N/A
LEU 72.A N    GLU 68.A O    no hydrogen  2.672  N/A
ALA 73.A N    ALA 69.A O    no hydrogen  2.616  N/A
LEU 75.A N    ALA 71.A O    no hydrogen  2.472  N/A
THR 78.A N    ALA 74.A O    no hydrogen  3.207  N/A
SER 80.A N    GLU 76.A O    no hydrogen  3.107  N/A
SER 80.A OG   GLU 76.A O    no hydrogen  3.145  N/A
SER 80.A OG   ASP 77.A O    no hydrogen  3.131  N/A
LYS 81.A N    ASP 77.A O    no hydrogen  2.542  N/A
GLU 82.A N    THR 78.A O    no hydrogen  2.657  N/A
GLY 83.A N    SER 80.A O    no hydrogen  2.690  N/A
LEU 84.A N    MET 79.A O    no hydrogen  2.869  N/A