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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      SER 15.A O    no hydrogen  3.120  N/A
LEU 12.A N     MET 76.A O    no hydrogen  3.073  N/A
LEU 14.A N     LEU 74.A O    no hydrogen  3.337  N/A
SER 15.A OG    SER 1.A O     no hydrogen  2.538  N/A
CYS 16.A N     LEU 72.A O    no hydrogen  2.326  N/A
ALA 18.A N     ASN 70.A O    no hydrogen  2.297  N/A
SER 25.A OG    THR 22.A O    no hydrogen  3.188  N/A
SER 29.A N     ALA 90.A O    no hydrogen  2.802  N/A
SER 29.A OG    TRP 30.A O    no hydrogen  3.000  N/A
SER 29.A OG    ALA 43.A O    no hydrogen  2.102  N/A
SER 29.A OG    SER 44.A OG   no hydrogen  2.640  N/A
TRP 30.A N     ALA 43.A O    no hydrogen  2.524  N/A
TRP 30.A NE1   TYR 73.A O    no hydrogen  2.856  N/A
VAL 31.A N     TYR 88.A O    no hydrogen  2.260  N/A
ARG 32.A NH1   GLU 82.A O    no hydrogen  3.109  N/A
ARG 32.A NH1   ASP 83.A OD1  no hydrogen  3.089  N/A
ARG 32.A NH2   GLU 82.A O    no hydrogen  2.668  N/A
ARG 32.A NH2   THR 84.A O    no hydrogen  2.853  N/A
THR 34.A OG1   ARG 38.A O    no hydrogen  2.241  N/A
GLU 36.A N     GLU 36.A OE1  no hydrogen  2.801  N/A
ALA 43.A N     TRP 30.A O    no hydrogen  2.869  N/A
SER 44.A OG    SER 29.A OG   no hydrogen  2.640  N/A
SER 44.A OG    ALA 43.A O    no hydrogen  2.744  N/A
SER 46.A N     ASN 50.A O    no hydrogen  2.693  N/A
GLY 49.A N     SER 46.A O    no hydrogen  2.936  N/A
ASN 50.A N     SER 46.A OG   no hydrogen  2.297  N/A
HIS 52.A N     SER 44.A O    no hydrogen  2.845  N/A
TYR 53.A OH    PHE 61.A O    no hydrogen  2.381  N/A
ARG 60.A N     VAL 57.A O    no hydrogen  2.377  N/A
THR 62.A N     GLN 75.A O    no hydrogen  2.374  N/A
THR 62.A OG1   ARG 60.A O    no hydrogen  2.959  N/A
ARG 69.A N     ASP 66.A OD1  no hydrogen  2.758  N/A
ARG 69.A NE    ASP 66.A OD2  no hydrogen  2.291  N/A
ASN 70.A N     ASN 67.A O    no hydrogen  2.824  N/A
ILE 71.A N     ASP 66.A O    no hydrogen  3.208  N/A
LEU 72.A N     CYS 16.A O    no hydrogen  2.264  N/A
LEU 74.A N     LEU 14.A O    no hydrogen  3.168  N/A
GLN 75.A N     THR 62.A O    no hydrogen  2.183  N/A
GLN 75.A NE2   MET 76.A O    no hydrogen  1.992  N/A
MET 76.A N     LEU 12.A O    no hydrogen  3.034  N/A
ARG 80.A NH1   GLU 82.A OE2  no hydrogen  3.458  N/A
ASP 83.A N     ARG 80.A O    no hydrogen  2.492  N/A
THR 84.A N     SER 81.A O    no hydrogen  2.842  N/A
THR 84.A OG1   SER 81.A O    no hydrogen  2.787  N/A
TYR 87.A OH    ASP 83.A O    no hydrogen  2.132  N/A
TYR 88.A N     VAL 31.A O    no hydrogen  2.457  N/A
TYR 88.A OH    GLN 33.A OE1  no hydrogen  2.353  N/A
CYS 89.A SG    SER 29.A O    no hydrogen  3.717  N/A
CYS 89.A SG    ALA 90.A O    no hydrogen  3.916  N/A
ALA 90.A N     SER 29.A O    no hydrogen  3.067  N/A
GLY 92.A N     ALA 27.A O    no hydrogen  2.202  N/A
GLY 107.A N    CYS 89.A O    no hydrogen  3.269  N/A
LEU 79C.A N    GLY 10.A O    no hydrogen  3.103  N/A
SER 101D.A OG  ASP 102E.A O  no hydrogen  3.189  N/A