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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 9.A N     PRO 5.A O     no hydrogen  3.062  N/A
ALA 10.A N    TYR 7.A O     no hydrogen  3.137  N/A
MET 12.A N    TYR 7.A O     no hydrogen  2.955  N/A
LEU 15.A N    SER 13.A OG   no hydrogen  3.313  N/A
ARG 16.A NH1  PRO 68.A O    no hydrogen  3.436  N/A
TYR 17.A N    SER 13.A O    no hydrogen  3.125  N/A
SER 18.A N    TYR 14.A O    no hydrogen  2.845  N/A
SER 18.A OG   TYR 14.A O    no hydrogen  2.944  N/A
SER 18.A OG   LEU 15.A O    no hydrogen  3.566  N/A
ASN 19.A N    LEU 15.A O    no hydrogen  3.259  N/A
ASN 19.A ND2  LEU 15.A O    no hydrogen  2.612  N/A
ILE 20.A N    ARG 16.A O    no hydrogen  2.935  N/A
CYS 21.A N    TYR 17.A O    no hydrogen  3.012  N/A
CYS 21.A SG   TYR 17.A O    no hydrogen  3.650  N/A
ALA 22.A N    ASN 19.A O    no hydrogen  3.028  N/A
ASP 23.A N    ASN 19.A O    no hydrogen  2.983  N/A
LEU 24.A N    ILE 20.A O    no hydrogen  3.258  N/A
LEU 25.A N    CYS 21.A O    no hydrogen  3.335  N/A
ARG 26.A N    ALA 22.A O    no hydrogen  3.295  N/A
ASN 27.A N    ASP 23.A O    no hydrogen  2.888  N/A
PHE 33.A N    LYS 30.A O    no hydrogen  2.847  N/A
LYS 34.A N    LYS 30.A O    no hydrogen  2.413  N/A
LYS 34.A NZ   ASN 27.A O    no hydrogen  3.423  N/A
LYS 36.A N    PHE 33.A O    no hydrogen  3.278  N/A
ALA 37.A N    LYS 34.A O    no hydrogen  3.225  N/A
GLN 38.A N    GLN 38.A OE1  no hydrogen  2.833  N/A
GLN 41.A NE2  ASN 65.A O    no hydrogen  2.725  N/A
ILE 43.A N    LEU 63.A O    no hydrogen  2.540  N/A
PHE 45.A N    TYR 61.A O    no hydrogen  3.205  N/A
GLN 47.A N    LYS 59.A O    no hydrogen  2.949  N/A
LYS 54.A N    ASP 52.A OD1  no hydrogen  3.120  N/A
ALA 55.A N    ASP 52.A OD1  no hydrogen  3.180  N/A
ALA 55.A N    ASP 52.A OD2  no hydrogen  3.312  N/A
TYR 61.A N    PHE 45.A O    no hydrogen  2.752  N/A
THR 70.A OG1  ALA 71.A O    no hydrogen  3.341  N/A