Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1scm_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N     ARG 1.A O   no hydrogen  3.082  N/A
ILE 6.A N     LEU 2.A O   no hydrogen  2.965  N/A
SER 7.A N     SER 3.A O   no hydrogen  3.198  N/A
SER 7.A OG    SER 3.A O   no hydrogen  2.789  N/A
MET 8.A N     ILE 5.A O   no hydrogen  3.129  N/A
PHE 9.A N     ILE 5.A O   no hydrogen  3.136  N/A
GLN 10.A N    ILE 6.A O   no hydrogen  2.923  N/A
ALA 11.A N    SER 7.A O   no hydrogen  2.828  N/A
HIS 12.A N    MET 8.A O   no hydrogen  2.999  N/A
HIS 12.A N    PHE 9.A O   no hydrogen  2.967  N/A
HIS 12.A ND1  MET 8.A O   no hydrogen  3.226  N/A
ILE 13.A N    PHE 9.A O   no hydrogen  2.948  N/A
ARG 14.A N    GLN 10.A O  no hydrogen  2.916  N/A
GLY 15.A N    ALA 11.A O  no hydrogen  3.192  N/A
TYR 16.A N    HIS 12.A O  no hydrogen  2.842  N/A
LEU 17.A N    ILE 13.A O  no hydrogen  3.219  N/A
ARG 19.A N    GLY 15.A O  no hydrogen  3.350  N/A
LYS 20.A N    TYR 16.A O  no hydrogen  3.332  N/A
ALA 21.A N    LEU 17.A O  no hydrogen  3.230  N/A
LYS 23.A N    LYS 20.A O  no hydrogen  3.153  N/A
LEU 25.A N    TYR 22.A O  no hydrogen  3.121  N/A
GLN 26.A N    TYR 22.A O  no hydrogen  3.075  N/A
ARG 29.A N    LEU 25.A O  no hydrogen  3.376  N/A
GLY 31.A N    ASP 27.A O  no hydrogen  2.828  N/A
LEU 32.A N    GLN 28.A O  no hydrogen  2.792  N/A
SER 33.A N    ARG 29.A O  no hydrogen  2.825  N/A
SER 33.A OG   ARG 29.A O  no hydrogen  2.645  N/A
SER 33.A OG   ILE 30.A O  no hydrogen  2.824  N/A
VAL 34.A N    ILE 30.A O  no hydrogen  2.808  N/A
ILE 35.A N    GLY 31.A O  no hydrogen  2.992  N/A
GLN 36.A N    LEU 32.A O  no hydrogen  3.082  N/A
ARG 37.A N    SER 33.A O  no hydrogen  2.936  N/A
ASN 38.A N    VAL 34.A O  no hydrogen  3.114  N/A
ILE 39.A N    ILE 35.A O  no hydrogen  3.037  N/A
ARG 40.A N    GLN 36.A O  no hydrogen  3.060  N/A
LYS 41.A N    ARG 37.A O  no hydrogen  2.899  N/A
TRP 42.A N    ASN 38.A O  no hydrogen  3.288  N/A
LEU 43.A N    ILE 39.A O  no hydrogen  3.066  N/A
VAL 44.A N    ARG 40.A O  no hydrogen  3.393  N/A
LEU 45.A N    LYS 41.A O  no hydrogen  3.330  N/A
ARG 46.A N    TRP 42.A O  no hydrogen  3.264  N/A
ASN 47.A N    VAL 44.A O  no hydrogen  2.876  N/A
ASN 47.A ND2  LEU 43.A O  no hydrogen  2.917  N/A
TRP 48.A N    LEU 45.A O  no hydrogen  2.951  N/A
LYS 52.A N    TRP 48.A O  no hydrogen  3.159  N/A
LEU 53.A N    GLN 49.A O  no hydrogen  3.002  N/A
TYR 54.A N    TRP 50.A O  no hydrogen  2.922  N/A
SER 55.A N    TRP 51.A O  no hydrogen  2.864  N/A
SER 55.A OG   TRP 51.A O  no hydrogen  3.191  N/A
LYS 56.A N    LEU 53.A O  no hydrogen  3.140  N/A
VAL 57.A N    LEU 53.A O  no hydrogen  3.358  N/A
LYS 58.A N    TYR 54.A O  no hydrogen  2.898  N/A