Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6blp_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 6.A N     ASN 11.A O     no hydrogen  2.946  N/A
TYR 14.A N    GLU 27.A O     no hydrogen  2.885  N/A
ARG 16.A NE   GLU 27.A OE2   no hydrogen  3.259  N/A
ASP 18.A N    ARG 23.A O     no hydrogen  2.908  N/A
LYS 19.A NZ   GLU 17.A OE1   no hydrogen  2.840  N/A
ARG 23.A NE   ASP 18.A OD2   no hydrogen  3.211  N/A
LEU 25.A N    ARG 16.A O     no hydrogen  2.892  N/A
PHE 26.A N    GLU 35.A O     no hydrogen  2.898  N/A
GLU 27.A N    TYR 14.A O     no hydrogen  2.902  N/A
CYS 28.A N    TYR 33.A O     no hydrogen  2.717  N/A
CYS 28.A SG   THR 30.A OG1   no hydrogen  3.603  N/A
ARG 29.A NH2  GLU 27.A OE2   no hydrogen  3.349  N/A
SER 32.A OG   CYS 31.A O     no hydrogen  2.622  N/A
TYR 33.A OH   GLU 35.A OE1   no hydrogen  2.933  N/A
GLU 35.A N    PHE 26.A O     no hydrogen  2.909  N/A
ALA 37.A N    LEU 24.A O     no hydrogen  3.137  N/A
ARG 44.A NE   GLU 46.A OE1   no hydrogen  3.398  N/A
THR 54.A OG1  THR 54.A O     no hydrogen  2.386  N/A
ILE 61.A N    VAL 58.A O     no hydrogen  3.145  N/A
SER 63.A N    ASP 60.A O     no hydrogen  2.912  N/A
SER 63.A OG   ASP 60.A O     no hydrogen  2.560  N/A
ASP 64.A N    ILE 61.A O     no hydrogen  3.334  N/A
THR 66.A N    ASP 64.A OD1   no hydrogen  3.138  N/A
THR 66.A OG1  ASP 64.A OD1   no hydrogen  2.577  N/A
CYS 74.A N    SER 79.A O     no hydrogen  2.987  N/A
HIS 78.A ND1  GLU 73.A OE1   no hydrogen  2.602  N/A
SER 79.A OG   SER 104.A OG   no hydrogen  3.299  N/A
ARG 80.A NE   ASP 71.A O     no hydrogen  3.264  N/A
ARG 80.A NH2  ASP 71.A O     no hydrogen  3.062  N/A
GLU 81.A N    SER 79.A OG    no hydrogen  3.421  N/A
ASN 82.A ND2  SER 70.A OG    no hydrogen  2.541  N/A
VAL 83.A N    VAL 101.A O    no hydrogen  2.910  N/A
PHE 84.A N    PRO 68.A O     no hydrogen  3.296  N/A
PHE 85.A N    PHE 99.A O     no hydrogen  2.926  N/A
GLN 89.A N    SER 87.A OG    no hydrogen  3.426  N/A
ARG 91.A N    GLN 89.A O     no hydrogen  2.693  N/A
ARG 91.A NE   ASP 93.A OD1   no hydrogen  3.254  N/A
ARG 91.A NE   ASP 93.A OD2   no hydrogen  3.131  N/A
THR 94.A OG1  ARG 91.A O     no hydrogen  3.181  N/A
LEU 98.A N    SER 111.A OG   no hydrogen  2.884  N/A
PHE 99.A N    PHE 85.A O     no hydrogen  2.884  N/A
PHE 100.A N   PHE 109.A O    no hydrogen  2.877  N/A
VAL 101.A N   VAL 83.A O     no hydrogen  2.891  N/A
CYS 102.A N   HIS 107.A O    no hydrogen  2.834  N/A
CYS 102.A SG  GLU 81.A O     no hydrogen  3.944  N/A
LEU 103.A N   GLU 81.A O     no hydrogen  2.875  N/A
SER 104.A OG  SER 79.A OG    no hydrogen  3.299  N/A
SER 106.A OG  GLN 59.A OE1   no hydrogen  2.578  N/A
PHE 109.A N   PHE 100.A O    no hydrogen  2.921  N/A
SER 111.A N   LEU 98.A O     no hydrogen  2.927  N/A
SER 111.A OG  LEU 98.A O     no hydrogen  3.290  N/A
LYS 114.A N   ASP 112.A OD1  no hydrogen  3.003  N/A
ASN 115.A N   ASP 112.A OD1  no hydrogen  3.161  N/A