Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6x_Cm.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG    GLU 3.A OE2   no hydrogen  3.153  N/A
LEU 6.A N     GLU 3.A O     no hydrogen  2.620  N/A
ARG 7.A N     GLU 3.A O     no hydrogen  3.129  N/A
ARG 7.A NE    GLN 11.A OE1  no hydrogen  3.328  N/A
GLN 8.A N     PRO 4.A O     no hydrogen  3.134  N/A
LEU 9.A N     SER 5.A O     no hydrogen  3.123  N/A
ALA 10.A N    LEU 6.A O     no hydrogen  2.860  N/A
GLN 11.A N    ARG 7.A O     no hydrogen  3.017  N/A
LYS 12.A N    GLN 8.A O     no hydrogen  3.375  N/A
ASN 14.A N    ALA 10.A O    no hydrogen  2.856  N/A
CYS 15.A N    GLN 11.A O    no hydrogen  2.685  N/A
ASP 16.A N    GLN 11.A O    no hydrogen  3.040  N/A
MET 18.A N    LEU 27.A O    no hydrogen  2.748  N/A
MET 18.A N    HIS 28.A O    no hydrogen  3.263  N/A
ILE 19.A N    ARG 46.A O    no hydrogen  2.693  N/A
CYS 20.A N    ALA 25.A O    no hydrogen  3.019  N/A
ARG 21.A N    ASN 44.A O    no hydrogen  3.059  N/A
ARG 21.A NH2  LEU 45.A O    no hydrogen  3.349  N/A
TYR 24.A N    CYS 20.A O    no hydrogen  2.928  N/A
LEU 27.A N    MET 18.A O    no hydrogen  2.782  N/A
CYS 34.A N    THR 42.A O    no hydrogen  2.740  N/A
ARG 35.A NH1  HIS 28.A NE2  no hydrogen  2.348  N/A
CYS 39.A SG   LYS 36.A O    no hydrogen  3.640  N/A
GLY 40.A N    LYS 37.A O    no hydrogen  3.481  N/A
HIS 41.A N    LYS 36.A O    no hydrogen  3.263  N/A
HIS 41.A ND1  CYS 34.A O    no hydrogen  3.246  N/A
THR 42.A OG1  CYS 39.A O    no hydrogen  2.439  N/A
LEU 45.A N    ASN 43.A O    no hydrogen  3.060  N/A
ARG 46.A N    ILE 19.A O    no hydrogen  3.002  N/A
LYS 48.A N    LYS 17.A O    no hydrogen  2.932  N/A
LYS 48.A NZ   ASN 14.A O    no hydrogen  2.878  N/A
LYS 50.A NZ   ASP 16.A OD1  no hydrogen  3.189  N/A