Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8gy6_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NH1    ASP 1.A O     no hydrogen  3.208  N/A
ALA 4.A N      ASP 1.A O     no hydrogen  3.072  N/A
LYS 5.A NZ     ASP 1.A O     no hydrogen  2.438  N/A
VAL 6.A N      LYS 2.A O     no hydrogen  2.944  N/A
THR 7.A N      ARG 3.A O     no hydrogen  2.965  N/A
SER 8.A N      ALA 4.A O     no hydrogen  2.885  N/A
SER 8.A OG     THR 12.A OG1  no hydrogen  3.393  N/A
ALA 9.A N      LYS 5.A O     no hydrogen  2.885  N/A
MET 10.A N     VAL 6.A O     no hydrogen  3.025  N/A
THR 12.A N     SER 8.A O     no hydrogen  2.877  N/A
THR 12.A OG1   SER 8.A O     no hydrogen  2.293  N/A
THR 12.A OG1   SER 8.A OG    no hydrogen  3.393  N/A
MET 13.A N     ALA 9.A O     no hydrogen  2.925  N/A
LEU 14.A N     MET 10.A O    no hydrogen  2.988  N/A
PHE 15.A N     GLN 11.A O    no hydrogen  2.808  N/A
THR 16.A N     THR 12.A O    no hydrogen  2.933  N/A
MET 17.A N     MET 13.A O    no hydrogen  2.914  N/A
LEU 18.A N     LEU 14.A O    no hydrogen  2.881  N/A
ARG 19.A N     PHE 15.A O    no hydrogen  2.892  N/A
LYS 20.A N     THR 16.A O    no hydrogen  2.876  N/A
LEU 21.A N     MET 17.A O    no hydrogen  2.966  N/A
LEU 21.A N     LEU 18.A O    no hydrogen  2.866  N/A
ASP 22.A N     LEU 18.A O    no hydrogen  2.340  N/A
ASN 23.A ND2   LEU 21.A O    no hydrogen  3.075  N/A
LEU 26.A N     ASN 23.A OD1  no hydrogen  2.571  N/A
ASN 28.A N     ASP 24.A O    no hydrogen  2.434  N/A
ASN 28.A ND2   ALA 25.A O    no hydrogen  3.568  N/A
ILE 29.A N     ALA 25.A O    no hydrogen  2.922  N/A
ILE 29.A N     LEU 26.A O    no hydrogen  2.976  N/A
ILE 30.A N     LEU 26.A O    no hydrogen  2.970  N/A
ASN 31.A N     ASN 27.A O    no hydrogen  3.495  N/A
ASN 32.A N     ILE 29.A O    no hydrogen  3.067  N/A
THR 46.A N     ILE 43.A O    no hydrogen  2.917  N/A
THR 46.A OG1   ILE 43.A O    no hydrogen  3.068  N/A
THR 47.A N     ILE 43.A O    no hydrogen  2.980  N/A
THR 47.A OG1   THR 47.A O    no hydrogen  2.442  N/A
ILE 55.A N     LEU 106.A O   no hydrogen  3.085  N/A
LYS 62.A NZ    ASN 59.A OD1  no hydrogen  3.150  N/A
CYS 65.A SG    ASP 66.A O    no hydrogen  4.031  N/A
GLY 67.A N     ASP 66.A OD1  no hydrogen  2.437  N/A
THR 68.A OG1   TRP 76.A O    no hydrogen  2.597  N/A
PHE 69.A N     TRP 76.A O    no hydrogen  2.471  N/A
THR 70.A OG1   ALA 74.A O    no hydrogen  2.316  N/A
TRP 76.A N     PHE 69.A O    no hydrogen  2.467  N/A
TRP 76.A NE1   TYR 71.A O    no hydrogen  2.296  N/A
GLN 80.A NE2   GLN 79.A OE1  no hydrogen  2.547  N/A
VAL 82.A N     ILE 107.A O   no hydrogen  3.023  N/A
ASP 83.A N     LYS 87.A O    no hydrogen  2.900  N/A
SER 86.A N     ASP 83.A O    no hydrogen  2.826  N/A
SER 86.A OG    ASP 85.A O    no hydrogen  2.354  N/A
LYS 87.A N     ASP 83.A OD1  no hydrogen  2.720  N/A
VAL 89.A N     VAL 81.A O    no hydrogen  3.138  N/A
SER 92.A OG    GLU 93.A OE2  no hydrogen  3.147  N/A
GLU 93.A N     GLN 90.A O    no hydrogen  3.298  N/A
GLU 93.A N     GLU 93.A OE2  no hydrogen  2.930  N/A
ILE 94.A N     LEU 91.A O    no hydrogen  3.145  N/A
SER 95.A OG    SER 92.A O    no hydrogen  3.550  N/A
SER 95.A OG    ILE 94.A O    no hydrogen  2.548  N/A
ASN 98.A N     ASP 97.A OD2  no hydrogen  2.544  N/A
SER 99.A OG    MET 96.A O    no hydrogen  3.508  N/A
ASN 101.A N    ASN 98.A O    no hydrogen  3.202  N/A
ASN 101.A ND2  ASN 98.A O    no hydrogen  3.150  N/A
ASN 101.A ND2  ASN 98.A OD1  no hydrogen  2.287  N/A
LEU 102.A N    SER 99.A O    no hydrogen  3.459  N/A
LEU 106.A N    ILE 55.A O    no hydrogen  2.753  N/A
ILE 107.A N    VAL 82.A O    no hydrogen  2.766  N/A
VAL 108.A N    VAL 53.A O    no hydrogen  2.895  N/A
THR 109.A OG1  GLN 80.A O    no hydrogen  3.535  N/A
ARG 112.A NH1  LEU 45.A O    no hydrogen  3.416  N/A
ARG 112.A NH1  ALA 48.A O    no hydrogen  2.893  N/A
ARG 112.A NH2  LEU 45.A O    no hydrogen  3.507  N/A
ALA 113.A N    LEU 75.A O    no hydrogen  2.560  N/A