Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8rxh_Lf.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N      ASP 116.A OD1  no hydrogen  3.218  N/A
THR 4.A N      ARG 90.A O     no hydrogen  2.997  N/A
THR 4.A OG1    VAL 5.A O      no hydrogen  3.467  N/A
SER 6.A OG     LYS 7.A O      no hydrogen  3.219  N/A
LYS 7.A NZ     ASP 60.A OD2   no hydrogen  3.313  N/A
LYS 12.A NZ    GLY 56.A O     no hydrogen  2.567  N/A
LYS 12.A NZ    GLY 58.A O     no hydrogen  3.046  N/A
ARG 13.A NE    LYS 15.A O     no hydrogen  3.028  N/A
ARG 13.A NH2   ARG 16.A O     no hydrogen  2.980  N/A
ARG 19.A N     SER 30.A O     no hydrogen  3.166  N/A
ARG 19.A NE    SER 31.A O     no hydrogen  2.859  N/A
ARG 19.A NH2   SER 31.A O     no hydrogen  2.999  N/A
LEU 24.A N     ARG 21.A O     no hydrogen  3.292  N/A
LEU 28.A N     PHE 25.A O     no hydrogen  3.248  N/A
SER 31.A N     SER 29.A OG    no hydrogen  3.159  N/A
ARG 33.A NH1   TRP 32.A O     no hydrogen  2.380  N/A
ARG 43.A NE    GLY 37.A O     no hydrogen  2.742  N/A
ARG 43.A NH2   GLU 38.A O     no hydrogen  2.970  N/A
ARG 44.A N     SER 40.A O     no hydrogen  3.028  N/A
ARG 44.A NH2   ASP 39.A OD1   no hydrogen  3.102  N/A
ARG 45.A N     VAL 42.A O     no hydrogen  3.297  N/A
TYR 46.A N     PRO 41.A O     no hydrogen  3.209  N/A
LYS 50.A NZ    THR 18.A OG1   no hydrogen  3.231  N/A
LYS 50.A NZ    ARG 19.A O     no hydrogen  3.553  N/A
LYS 50.A NZ    GLU 23.A OE2   no hydrogen  3.278  N/A
ASN 54.A ND2   MET 52.A O     no hydrogen  3.472  N/A
GLY 56.A N     ASN 54.A OD1   no hydrogen  2.946  N/A
TYR 57.A N     ASN 54.A O     no hydrogen  3.452  N/A
GLY 58.A N     LYS 55.A O     no hydrogen  3.143  N/A
THR 63.A N     ASP 60.A O     no hydrogen  3.199  N/A
LYS 64.A NZ    TYR 65.A OH    no hydrogen  3.547  N/A
THR 67.A N     PHE 71.A O     no hydrogen  2.880  N/A
THR 67.A OG1   SER 69.A OG    no hydrogen  3.039  N/A
THR 67.A OG1   PHE 71.A O     no hydrogen  2.727  N/A
SER 69.A OG    THR 67.A OG1   no hydrogen  3.039  N/A
GLY 70.A N     THR 67.A O     no hydrogen  2.984  N/A
ARG 72.A N     LYS 91.A O     no hydrogen  3.011  N/A
PHE 74.A N     ALA 93.A O     no hydrogen  2.936  N/A
ILE 76.A N     VAL 95.A O     no hydrogen  3.014  N/A
ASN 77.A N     ASP 81.A OD1   no hydrogen  3.056  N/A
LEU 82.A N     VAL 79.A O     no hydrogen  3.054  N/A
TYR 83.A N     GLU 80.A O     no hydrogen  3.325  N/A
MET 84.A N     ASP 81.A O     no hydrogen  3.331  N/A
ASN 89.A ND2   ASP 116.A O    no hydrogen  3.072  N/A
ARG 90.A NE    LYS 2.A O      no hydrogen  2.804  N/A
ARG 90.A NH2   PRO 3.A O      no hydrogen  2.791  N/A
LYS 91.A N     GLN 88.A O     no hydrogen  3.107  N/A
LYS 91.A NZ    TYR 92.A OH    no hydrogen  3.315  N/A
TYR 92.A N     GLN 88.A O     no hydrogen  3.038  N/A
ALA 93.A N     ARG 72.A O     no hydrogen  2.828  N/A
GLY 94.A N     ARG 118.A O    no hydrogen  2.696  N/A
VAL 95.A N     PHE 74.A O     no hydrogen  2.986  N/A
ILE 96.A N     ASN 121.A OD1  no hydrogen  3.017  N/A
SER 97.A OG    ASN 77.A OD1   no hydrogen  2.697  N/A
ARG 105.A N    GLY 101.A O    no hydrogen  2.916  N/A
ARG 105.A NE   VAL 100.A O    no hydrogen  3.037  N/A
LYS 106.A N    ALA 102.A O    no hydrogen  3.344  N/A
ALA 107.A N    LYS 104.A O    no hydrogen  3.263  N/A
ILE 108.A N    LYS 104.A O    no hydrogen  3.270  N/A
VAL 109.A N    ARG 105.A O    no hydrogen  3.000  N/A
ARG 110.A N    LYS 106.A O    no hydrogen  3.180  N/A
LYS 111.A N    ALA 107.A O    no hydrogen  3.073  N/A
LYS 111.A NZ   TYR 83.A OH    no hydrogen  3.473  N/A
ALA 112.A N    ILE 108.A O    no hydrogen  3.017  N/A
MET 113.A N    VAL 109.A O    no hydrogen  3.355  N/A
LEU 115.A N    LYS 111.A O    no hydrogen  3.088  N/A
VAL 117.A N    ALA 112.A O    no hydrogen  2.953  N/A
ARG 118.A NH2  VAL 1.A O      no hydrogen  3.183  N/A
ALA 120.A N    GLY 94.A O     no hydrogen  2.598  N/A
ASN 121.A ND2  ILE 96.A O     no hydrogen  2.818  N/A