Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3d6m_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 9.A NZ      ASP 10.A OD1  no hydrogen  3.160  N/A
LYS 9.A NZ      ASP 10.A OD2  no hydrogen  2.958  N/A
ASP 10.A N      THR 77.A O    no hydrogen  2.855  N/A
PHE 11.A N      THR 77.A OG1  no hydrogen  3.106  N/A
ALA 13.A N      GLU 74.A O    no hydrogen  3.084  N/A
CYS 15.A N      THR 72.A O    no hydrogen  2.821  N/A
SER 16.A OG     SER 23.A OG   no hydrogen  2.698  N/A
SER 17.A OG     ASN 21.A O    no hydrogen  2.896  N/A
SER 17.A OG     SER 23.A OG   no hydrogen  2.865  N/A
THR 18.A OG1    ASN 21.A OD1  no hydrogen  2.771  N/A
ASN 21.A N      THR 18.A O    no hydrogen  3.163  N/A
SER 23.A OG     SER 16.A OG   no hydrogen  2.698  N/A
SER 23.A OG     SER 17.A OG   no hydrogen  2.865  N/A
TRP 24.A N      GLN 69.A OE1  no hydrogen  3.004  N/A
TRP 24.A NE1    ALA 68.A O    no hydrogen  2.964  N/A
HIS 26.A N      GLY 30.A O    no hydrogen  2.906  N/A
THR 28.A N      HIS 26.A ND1  no hydrogen  3.114  N/A
MET 29.A N      HIS 26.A ND1  no hydrogen  3.131  N/A
GLY 30.A N      HIS 26.A O    no hydrogen  2.855  N/A
VAL 32.A N      TRP 24.A O    no hydrogen  3.144  N/A
GLY 35.A N      SER 31.A O    no hydrogen  3.013  N/A
ARG 36.A N      VAL 32.A O    no hydrogen  2.966  N/A
ARG 36.A NH1    SER 60.A OG   no hydrogen  2.888  N/A
LEU 37.A N      PHE 33.A O    no hydrogen  2.823  N/A
ILE 38.A N      ILE 34.A O    no hydrogen  2.965  N/A
GLU 39.A N      GLY 35.A O    no hydrogen  3.069  N/A
HIS 40.A N      ARG 36.A O    no hydrogen  3.041  N/A
HIS 40.A ND1    ARG 36.A O    no hydrogen  2.868  N/A
MET 41.A N      LEU 37.A O    no hydrogen  2.880  N/A
GLN 42.A N      ILE 38.A O    no hydrogen  2.840  N/A
GLU 43.A N      GLU 39.A O    no hydrogen  3.059  N/A
TYR 44.A N      HIS 40.A O    no hydrogen  2.775  N/A
ALA 45.A N      MET 41.A O    no hydrogen  2.910  N/A
CYS 46.A SG     GLU 43.A O    no hydrogen  3.544  N/A
SER 47.A N      TYR 44.A O    no hydrogen  2.994  N/A
SER 47.A OG     TYR 44.A O    no hydrogen  3.566  N/A
CYS 48.A N      TYR 44.A O    no hydrogen  2.837  N/A
CYS 48.A SG     SER 47.A OG   no hydrogen  3.469  N/A
VAL 50.A N      PHE 82.A O    no hydrogen  2.894  N/A
GLU 52.A N      ASP 49.A OD2  no hydrogen  3.152  N/A
ILE 53.A N      ASP 49.A O    no hydrogen  2.994  N/A
PHE 54.A N      VAL 50.A O    no hydrogen  2.948  N/A
ARG 55.A N      GLU 51.A O    no hydrogen  3.031  N/A
ARG 55.A NE     GLU 52.A OE1  no hydrogen  2.802  N/A
ARG 55.A NH2    GLU 52.A OE1  no hydrogen  3.028  N/A
ARG 55.A NH2    GLU 52.A OE2  no hydrogen  3.092  N/A
LYS 56.A N      GLU 52.A O    no hydrogen  3.043  N/A
VAL 57.A N      ILE 53.A O    no hydrogen  2.974  N/A
ARG 58.A N      PHE 54.A O    no hydrogen  2.959  N/A
PHE 59.A N      ARG 55.A O    no hydrogen  2.876  N/A
SER 60.A N      LYS 56.A O    no hydrogen  3.009  N/A
SER 60.A OG     VAL 57.A O    no hydrogen  2.699  N/A
PHE 61.A N      ARG 58.A O    no hydrogen  3.040  N/A
GLU 62.A N      PHE 59.A O    no hydrogen  3.015  N/A
ARG 67.A N      ASP 65.A OD1  no hydrogen  2.900  N/A
GLN 69.A NE2    SER 16.A O    no hydrogen  2.846  N/A
THR 72.A N      CYS 15.A O    no hydrogen  2.949  N/A
THR 72.A OG1.A  SER 17.A O    no hydrogen  3.211  N/A
THR 72.A OG1.A  MET 70.A O    no hydrogen  3.270  N/A
THR 72.A OG1.B  SER 17.A O    no hydrogen  2.983  N/A
THR 72.A OG1.B  GLU 74.A OE1  no hydrogen  3.476  N/A
GLU 74.A N      ALA 13.A O    no hydrogen  2.792  N/A
ARG 75.A NE     GLU 8.A OE2   no hydrogen  2.802  N/A
ARG 75.A NH2    GLU 8.A OE1   no hydrogen  2.838  N/A
THR 77.A N      PHE 11.A O    no hydrogen  2.886  N/A
HIS 88.A N      PHE 85.A O    no hydrogen  2.901  N/A