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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     VAL 17.A O    no hydrogen  2.618  N/A
GLN 2.A NE2   GLU 16.A OE1  no hydrogen  3.545  N/A
GLN 2.A NE2   GLU 16.A OE2  no hydrogen  2.757  N/A
ILE 3.A N     LEU 15.A O    no hydrogen  2.843  N/A
PHE 4.A N     SER 65.A O    no hydrogen  3.291  N/A
VAL 5.A N     ILE 13.A O    no hydrogen  2.618  N/A
LYS 6.A N     LEU 67.A O    no hydrogen  2.748  N/A
LYS 6.A NZ    THR 7.A O     no hydrogen  3.110  N/A
THR 7.A N     LYS 11.A O    no hydrogen  3.018  N/A
THR 7.A OG1   THR 9.A OG1   no hydrogen  3.328  N/A
THR 7.A OG1   LYS 11.A O    no hydrogen  3.453  N/A
THR 9.A OG1   THR 7.A OG1   no hydrogen  3.328  N/A
LYS 11.A N    THR 7.A OG1   no hydrogen  3.129  N/A
ILE 13.A N    VAL 5.A O     no hydrogen  2.830  N/A
LEU 15.A N    ILE 3.A O     no hydrogen  2.801  N/A
VAL 17.A N    MET 1.A O     no hydrogen  2.821  N/A
GLU 18.A N    ASP 21.A OD2  no hydrogen  3.095  N/A
ASP 21.A N    GLU 18.A O    no hydrogen  2.917  N/A
THR 22.A N    ASN 25.A OD1  no hydrogen  3.133  N/A
ILE 23.A N    ARG 54.A O    no hydrogen  3.003  N/A
GLU 24.A N    ASP 52.A O    no hydrogen  3.253  N/A
ASN 25.A N    THR 22.A OG1  no hydrogen  3.156  N/A
VAL 26.A N    THR 22.A O    no hydrogen  2.959  N/A
LYS 27.A N    ILE 23.A O    no hydrogen  2.840  N/A
LYS 27.A NZ   GLN 41.A O    no hydrogen  3.295  N/A
LYS 27.A NZ   ASP 52.A OD1  no hydrogen  2.517  N/A
ALA 28.A N    GLU 24.A O    no hydrogen  2.894  N/A
LYS 29.A N    ASN 25.A O    no hydrogen  2.817  N/A
ILE 30.A N    VAL 26.A O    no hydrogen  2.930  N/A
GLN 31.A N    LYS 27.A O    no hydrogen  2.836  N/A
ASP 32.A N    ALA 28.A O    no hydrogen  2.813  N/A
LYS 33.A N    LYS 29.A O    no hydrogen  3.234  N/A
GLU 34.A N    ILE 30.A O    no hydrogen  2.711  N/A
GLY 35.A N    GLN 31.A O    no hydrogen  2.595  N/A
GLN 40.A N    PRO 37.A O    no hydrogen  3.247  N/A
GLN 41.A N    PRO 38.A O    no hydrogen  3.163  N/A
GLN 41.A NE2  LYS 27.A O    no hydrogen  3.252  N/A
GLN 41.A NE2  ILE 36.A O    no hydrogen  2.538  N/A
ARG 42.A N    VAL 70.A O    no hydrogen  3.198  N/A
ARG 42.A NH1  LEU 50.A O    no hydrogen  3.427  N/A
ARG 42.A NH2  GLU 51.A OE1  no hydrogen  3.442  N/A
ILE 44.A N    HIS 68.A O    no hydrogen  2.801  N/A
PHE 45.A N    LYS 48.A O    no hydrogen  3.116  N/A
LYS 48.A N    PHE 45.A O    no hydrogen  3.124  N/A
LEU 50.A N    LEU 43.A O    no hydrogen  2.913  N/A
GLU 51.A N    TYR 59.A OH   no hydrogen  2.652  N/A
ARG 54.A N    GLU 51.A O    no hydrogen  3.072  N/A
THR 55.A N    ASP 58.A OD1  no hydrogen  2.841  N/A
THR 55.A OG1  PRO 19.A O    no hydrogen  3.476  N/A
THR 55.A OG1  SER 57.A OG   no hydrogen  2.868  N/A
LEU 56.A N    ASP 21.A O    no hydrogen  2.921  N/A
SER 57.A N    PRO 19.A O    no hydrogen  2.989  N/A
SER 57.A OG   PRO 19.A O    no hydrogen  3.274  N/A
SER 57.A OG   THR 55.A OG1  no hydrogen  2.868  N/A
ASP 58.A N    THR 55.A OG1  no hydrogen  3.254  N/A
ASN 60.A N    SER 57.A O    no hydrogen  2.893  N/A
ILE 61.A N    LEU 56.A O    no hydrogen  3.088  N/A
LYS 63.A NZ   GLN 62.A OE1  no hydrogen  2.816  N/A
GLU 64.A N    GLN 2.A O     no hydrogen  2.769  N/A
SER 65.A N    GLN 62.A O    no hydrogen  3.087  N/A
SER 65.A OG   GLN 62.A O    no hydrogen  2.862  N/A
LEU 67.A N    PHE 4.A O     no hydrogen  2.865  N/A
HIS 68.A N    ILE 44.A O    no hydrogen  2.690  N/A
LEU 69.A N    LYS 6.A O     no hydrogen  2.960  N/A
VAL 70.A N    ARG 42.A O    no hydrogen  3.020  N/A
ARG 72.A N    GLN 40.A O    no hydrogen  2.792  N/A