Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6qx9_1e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 7.A N     GLN 3.A O     no hydrogen  3.137  N/A
ILE 8.A N     PRO 4.A O     no hydrogen  3.160  N/A
PHE 9.A N     ILE 5.A O     no hydrogen  2.993  N/A
ARG 10.A N    ASN 6.A O     no hydrogen  2.658  N/A
TYR 11.A N    LEU 7.A O     no hydrogen  2.969  N/A
LEU 12.A N    ILE 8.A O     no hydrogen  2.850  N/A
GLN 13.A N    PHE 9.A O     no hydrogen  2.898  N/A
ASN 14.A N    ARG 10.A O    no hydrogen  2.965  N/A
ARG 15.A N    LEU 12.A O    no hydrogen  2.860  N/A
SER 16.A N    TYR 11.A O    no hydrogen  3.096  N/A
SER 16.A OG   SER 76.A OG   no hydrogen  3.306  N/A
ARG 17.A NE   GLU 31.A OE1  no hydrogen  2.902  N/A
ARG 17.A NH1  ASP 47.A O    no hydrogen  3.465  N/A
ARG 17.A NH2  ASP 47.A O    no hydrogen  2.681  N/A
ARG 17.A NH2  GLU 49.A OE2  no hydrogen  3.207  N/A
ILE 18.A N    GLY 32.A O    no hydrogen  2.779  N/A
GLN 19.A N    GLN 75.A O    no hydrogen  3.218  N/A
VAL 20.A N    ILE 30.A O    no hydrogen  2.613  N/A
TRP 21.A N    LEU 73.A O    no hydrogen  2.740  N/A
ARG 29.A N    ILE 51.A O    no hydrogen  2.892  N/A
ARG 29.A NH1  GLN 19.A OE1  no hydrogen  2.958  N/A
ILE 30.A N    VAL 20.A O    no hydrogen  3.205  N/A
GLU 31.A N    GLU 49.A O    no hydrogen  2.887  N/A
GLY 32.A N    ILE 18.A O    no hydrogen  2.752  N/A
CYS 33.A SG   ARG 15.A O    no hydrogen  3.417  N/A
CYS 33.A SG   SER 16.A O    no hydrogen  3.746  N/A
ILE 35.A N    VAL 44.A O    no hydrogen  2.994  N/A
GLY 36.A N    VAL 44.A O    no hydrogen  3.433  N/A
ASP 38.A N    ASN 42.A O    no hydrogen  3.252  N/A
TYR 40.A N    ASP 38.A OD1  no hydrogen  3.117  N/A
MET 41.A N    ASP 38.A O    no hydrogen  2.711  N/A
ASN 42.A N    ASP 38.A OD1  no hydrogen  3.095  N/A
ASN 42.A ND2  ASP 38.A OD2  no hydrogen  3.370  N/A
LEU 43.A N    LEU 66.A O    no hydrogen  3.054  N/A
VAL 44.A N    GLY 36.A O    no hydrogen  2.782  N/A
LEU 45.A N    ILE 64.A O    no hydrogen  2.798  N/A
ASP 46.A N    CYS 33.A O    no hydrogen  2.706  N/A
ALA 48.A N    GLY 62.A O    no hydrogen  3.003  N/A
GLU 49.A N    GLU 31.A O    no hydrogen  2.843  N/A
GLU 50.A N    LYS 59.A O    no hydrogen  2.903  N/A
ILE 51.A N    ARG 29.A O    no hydrogen  2.882  N/A
SER 53.A N    ASN 27.A O    no hydrogen  2.935  N/A
LYS 56.A N    HIS 52.A O    no hydrogen  3.220  N/A
LYS 56.A NZ   SER 53.A O    no hydrogen  2.778  N/A
LYS 59.A N    GLU 50.A O    no hydrogen  2.969  N/A
LEU 61.A N    ALA 48.A O    no hydrogen  2.909  N/A
ILE 64.A N    LEU 45.A O    no hydrogen  3.015  N/A
LEU 66.A N    LEU 43.A O    no hydrogen  2.854  N/A
GLY 68.A N    ASN 42.A OD1  no hydrogen  2.687  N/A
ASN 70.A N    LYS 67.A O    no hydrogen  3.389  N/A
ASN 70.A ND2  LYS 67.A O    no hydrogen  2.382  N/A
ILE 71.A N    GLY 68.A O    no hydrogen  3.100  N/A
THR 72.A N    TRP 21.A O    no hydrogen  2.867  N/A
GLN 75.A N    GLN 19.A O    no hydrogen  2.896  N/A
SER 76.A OG   SER 16.A OG   no hydrogen  3.306  N/A