Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5f99_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 8.A N     ASP 5.A O     no hydrogen  3.011  N/A
GLN 8.A NE2   GLN 8.A O     no hydrogen  2.358  N/A
GLY 9.A N     ASN 6.A O     no hydrogen  2.436  N/A
ILE 15.A N    THR 11.A O    no hydrogen  3.015  N/A
ARG 16.A N    LYS 12.A O    no hydrogen  3.132  N/A
ARG 16.A NH1  TYR 32.A OH   no hydrogen  2.752  N/A
ARG 17.A N    PRO 13.A O    no hydrogen  2.865  N/A
LEU 18.A N    ALA 14.A O    no hydrogen  2.851  N/A
ALA 19.A N    ILE 15.A O    no hydrogen  2.806  N/A
ARG 20.A N    ARG 17.A O    no hydrogen  2.672  N/A
ARG 20.A NE   VAL 24.A O    no hydrogen  2.889  N/A
ARG 20.A NE   LYS 25.A O    no hydrogen  3.361  N/A
ARG 20.A NH2  LYS 25.A O    no hydrogen  2.928  N/A
ARG 21.A N    ARG 17.A O    no hydrogen  2.881  N/A
GLY 22.A N    LEU 18.A O    no hydrogen  2.903  N/A
GLY 23.A N    ARG 20.A O    no hydrogen  2.898  N/A
VAL 24.A N    ALA 19.A O    no hydrogen  2.736  N/A
GLU 34.A N    LEU 30.A O    no hydrogen  3.230  N/A
THR 35.A N    ILE 31.A O    no hydrogen  2.658  N/A
THR 35.A OG1  ILE 31.A O    no hydrogen  2.848  N/A
ARG 36.A N    TYR 32.A O    no hydrogen  3.140  N/A
ARG 36.A NE   ILE 10.A O    no hydrogen  3.001  N/A
ARG 36.A NH1  GLU 33.A OE1  no hydrogen  2.884  N/A
ARG 36.A NH2  ILE 10.A O    no hydrogen  3.149  N/A
GLY 37.A N    GLU 33.A O    no hydrogen  3.077  N/A
VAL 38.A N    GLU 34.A O    no hydrogen  3.083  N/A
LEU 39.A N    THR 35.A O    no hydrogen  2.895  N/A
LYS 40.A N    ARG 36.A O    no hydrogen  3.272  N/A
VAL 41.A N    GLY 37.A O    no hydrogen  3.043  N/A
PHE 42.A N    VAL 38.A O    no hydrogen  3.055  N/A
LEU 43.A N    LEU 39.A O    no hydrogen  3.081  N/A
GLU 44.A N    LYS 40.A O    no hydrogen  2.760  N/A
ASN 45.A N    VAL 41.A O    no hydrogen  2.928  N/A
VAL 46.A N    PHE 42.A O    no hydrogen  2.925  N/A
ILE 47.A N    LEU 43.A O    no hydrogen  2.806  N/A
ARG 48.A N    GLU 44.A O    no hydrogen  2.994  N/A
ARG 48.A NH1  ASN 45.A OD1  no hydrogen  3.258  N/A
ARG 48.A NH2  ASN 45.A OD1  no hydrogen  3.005  N/A
ASP 49.A N    ASN 45.A O    no hydrogen  3.302  N/A
ALA 50.A N    VAL 46.A O    no hydrogen  2.903  N/A
VAL 51.A N    ILE 47.A O    no hydrogen  2.983  N/A
THR 52.A N    ARG 48.A O    no hydrogen  3.073  N/A
THR 52.A OG1  ARG 48.A O    no hydrogen  2.754  N/A
TYR 53.A N    ASP 49.A O    no hydrogen  3.023  N/A
TYR 53.A N    ALA 50.A O    no hydrogen  2.749  N/A
THR 54.A N    ALA 50.A O    no hydrogen  2.925  N/A
THR 54.A OG1  ALA 50.A O    no hydrogen  3.192  N/A
THR 54.A OG1  ASP 66.A OD2  no hydrogen  3.219  N/A
GLU 55.A N    VAL 51.A O    no hydrogen  2.825  N/A
HIS 56.A N    THR 52.A O    no hydrogen  3.226  N/A
ALA 57.A N    TYR 53.A O    no hydrogen  3.187  N/A
ALA 57.A N    THR 54.A O    no hydrogen  2.991  N/A
LYS 58.A N    GLU 55.A O    no hydrogen  2.988  N/A
ARG 59.A N    THR 54.A O    no hydrogen  3.449  N/A
ARG 59.A NH1  ASP 66.A OD1  no hydrogen  3.010  N/A
THR 63.A N    ASP 66.A OD2  no hydrogen  2.903  N/A
THR 63.A OG1  ASP 66.A OD2  no hydrogen  2.826  N/A
ASP 66.A N    THR 63.A OG1  no hydrogen  3.374  N/A
VAL 67.A N    THR 63.A O    no hydrogen  3.223  N/A
VAL 68.A N    ALA 64.A O    no hydrogen  2.709  N/A
TYR 69.A N    MET 65.A O    no hydrogen  2.656  N/A
ALA 70.A N    ASP 66.A O    no hydrogen  3.195  N/A
LEU 71.A N    VAL 67.A O    no hydrogen  2.989  N/A
LYS 72.A N    VAL 68.A O    no hydrogen  3.038  N/A
ARG 73.A N    TYR 69.A O    no hydrogen  3.069  N/A
ARG 73.A NH1  ASP 49.A OD2  no hydrogen  3.161  N/A
GLN 74.A N    LEU 71.A O    no hydrogen  3.204  N/A
GLY 75.A N    LYS 72.A O    no hydrogen  2.844  N/A
ARG 76.A N    LEU 71.A O    no hydrogen  2.612  N/A
GLY 83.A N    PHE 81.A O    no hydrogen  3.141  N/A