Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6rec_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 9.A N     PRO 5.A O     no hydrogen  2.983  N/A
ALA 10.A N    TYR 7.A O     no hydrogen  3.071  N/A
GLY 11.A N    ARG 8.A O     no hydrogen  3.294  N/A
LEU 15.A N    SER 13.A OG   no hydrogen  3.382  N/A
ARG 16.A NH1  PRO 68.A O    no hydrogen  2.920  N/A
TYR 17.A N    SER 13.A O    no hydrogen  3.135  N/A
SER 18.A N    TYR 14.A O    no hydrogen  2.879  N/A
SER 18.A OG   TYR 14.A O    no hydrogen  2.890  N/A
SER 18.A OG   LEU 15.A O    no hydrogen  3.167  N/A
ASN 19.A N    LEU 15.A O    no hydrogen  2.927  N/A
ASN 19.A ND2  LEU 15.A O    no hydrogen  2.673  N/A
ILE 20.A N    ARG 16.A O    no hydrogen  2.897  N/A
CYS 21.A N    TYR 17.A O    no hydrogen  2.954  N/A
CYS 21.A SG   TYR 17.A O    no hydrogen  3.458  N/A
ALA 22.A N    SER 18.A O    no hydrogen  2.936  N/A
ASP 23.A N    ASN 19.A O    no hydrogen  2.864  N/A
LEU 24.A N    ILE 20.A O    no hydrogen  2.946  N/A
LEU 25.A N    CYS 21.A O    no hydrogen  2.957  N/A
ARG 26.A N    ALA 22.A O    no hydrogen  2.965  N/A
ASN 27.A N    ASP 23.A O    no hydrogen  3.107  N/A
VAL 28.A N    LEU 25.A O    no hydrogen  3.455  N/A
PHE 33.A N    LYS 30.A O    no hydrogen  2.898  N/A
LYS 34.A N    LYS 30.A O    no hydrogen  2.417  N/A
ALA 35.A N    GLU 31.A O    no hydrogen  2.949  N/A
GLN 38.A NE2  LYS 34.A O    no hydrogen  3.088  N/A
ALA 39.A N    LYS 36.A O    no hydrogen  3.383  N/A
GLN 41.A NE2  ASN 65.A O    no hydrogen  2.797  N/A
ILE 43.A N    LEU 63.A O    no hydrogen  2.560  N/A
PHE 45.A N    TYR 61.A O    no hydrogen  3.096  N/A
GLN 47.A N    LYS 59.A O    no hydrogen  3.306  N/A
VAL 51.A N    LYS 54.A O    no hydrogen  3.250  N/A
LYS 59.A N    GLN 47.A O    no hydrogen  2.970  N/A
TYR 61.A N    PHE 45.A O    no hydrogen  2.687  N/A
ILE 67.A N    ASP 23.A OD1  no hydrogen  2.998  N/A