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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A N     GLY 3.A O     no hydrogen  3.111  N/A
GLN 8.A N     GLN 4.A O     no hydrogen  2.899  N/A
LEU 9.A N     VAL 5.A O     no hydrogen  2.817  N/A
ALA 10.A N    GLY 6.A O     no hydrogen  2.735  N/A
ILE 11.A N    ARG 7.A O     no hydrogen  2.729  N/A
ILE 12.A N    GLN 8.A O     no hydrogen  2.905  N/A
GLY 13.A N    LEU 9.A O     no hydrogen  2.899  N/A
ASP 14.A N    ALA 10.A O    no hydrogen  2.928  N/A
ASP 15.A N    ILE 11.A O    no hydrogen  2.915  N/A
ILE 16.A N    ILE 12.A O    no hydrogen  2.938  N/A
ASN 17.A N    GLY 13.A O    no hydrogen  2.809  N/A
ARG 18.A N    ASP 14.A O    no hydrogen  2.807  N/A
ARG 19.A N    ASP 15.A O    no hydrogen  2.782  N/A
TYR 20.A N    ILE 16.A O    no hydrogen  2.969  N/A
GLU 23.A N    GLU 23.A OE1  no hydrogen  2.655  N/A
PHE 24.A N    TYR 20.A O    no hydrogen  3.003  N/A
GLN 25.A N    ASP 21.A O    no hydrogen  2.839  N/A
THR 26.A N    SER 22.A O    no hydrogen  2.871  N/A
THR 26.A OG1  SER 22.A O    no hydrogen  3.019  N/A
MET 27.A N    GLU 23.A O    no hydrogen  3.391  N/A
LEU 28.A N    PHE 24.A O    no hydrogen  3.418  N/A
GLN 32.A NE2  HIS 30.A O    no hydrogen  3.272  N/A
GLU 36.A N    GLU 36.A OE1  no hydrogen  2.546  N/A
ASN 37.A N    THR 34.A OG1  no hydrogen  3.222  N/A
ALA 38.A N    THR 34.A O    no hydrogen  2.801  N/A
TYR 39.A N    ALA 35.A O    no hydrogen  2.695  N/A
GLU 40.A N    GLU 36.A O    no hydrogen  2.938  N/A
TYR 41.A N    ASN 37.A O    no hydrogen  2.961  N/A
PHE 42.A N    ALA 38.A O    no hydrogen  2.696  N/A
THR 43.A N    TYR 39.A O    no hydrogen  3.050  N/A
THR 43.A OG1  TYR 39.A O    no hydrogen  2.807  N/A
LYS 44.A N    GLU 40.A O    no hydrogen  3.057  N/A
ILE 45.A N    TYR 41.A O    no hydrogen  3.051  N/A
ALA 46.A N    PHE 42.A O    no hydrogen  2.939  N/A
THR 47.A N    THR 43.A O    no hydrogen  2.927  N/A
THR 47.A OG1  THR 43.A O    no hydrogen  2.607  N/A
SER 48.A N    LYS 44.A O    no hydrogen  3.040  N/A
LEU 49.A N    ILE 45.A O    no hydrogen  2.837  N/A
PHE 50.A N    ALA 46.A O    no hydrogen  2.875  N/A
GLU 51.A N    THR 47.A O    no hydrogen  3.056  N/A
SER 52.A N    SER 48.A O    no hydrogen  3.146  N/A
SER 52.A N    LEU 49.A O    no hydrogen  3.040  N/A
SER 52.A OG   SER 48.A O    no hydrogen  3.437  N/A
GLY 53.A N    PHE 50.A O    no hydrogen  3.107  N/A
ARG 58.A N    ASN 55.A OD1  no hydrogen  2.669  N/A
ARG 58.A NH1  SER 52.A O    no hydrogen  3.496  N/A
ARG 58.A NH1  GLY 53.A O    no hydrogen  2.707  N/A
VAL 59.A N    ASN 55.A O    no hydrogen  3.133  N/A
VAL 60.A N    TRP 56.A O    no hydrogen  3.039  N/A
ALA 61.A N    GLY 57.A O    no hydrogen  2.886  N/A
LEU 62.A N    ARG 58.A O    no hydrogen  2.889  N/A
LEU 63.A N    VAL 59.A O    no hydrogen  3.012  N/A
GLY 64.A N    VAL 60.A O    no hydrogen  2.882  N/A
PHE 65.A N    ALA 61.A O    no hydrogen  3.072  N/A
GLY 66.A N    LEU 62.A O    no hydrogen  2.929  N/A
TYR 67.A N    LEU 63.A O    no hydrogen  2.958  N/A
ARG 68.A N.A  GLY 64.A O    no hydrogen  3.130  N/A
ARG 68.A N.B  GLY 64.A O    no hydrogen  3.127  N/A
ARG 68.A N.B  PHE 65.A O    no hydrogen  2.841  N/A
LEU 69.A N    PHE 65.A O    no hydrogen  2.818  N/A
ALA 70.A N    GLY 66.A O    no hydrogen  2.745  N/A
LEU 71.A N    TYR 67.A O    no hydrogen  2.712  N/A
HIS 72.A N    ARG 68.A O.A  no hydrogen  3.196  N/A
HIS 72.A N    ARG 68.A O.B  no hydrogen  3.205  N/A
VAL 73.A N    LEU 69.A O    no hydrogen  3.055  N/A
TYR 74.A N    ALA 70.A O    no hydrogen  2.663  N/A
GLN 75.A N    LEU 71.A O    no hydrogen  2.928  N/A
HIS 76.A N    HIS 72.A O    no hydrogen  2.614  N/A
GLY 78.A N    PRO 33.A O    no hydrogen  2.570  N/A