Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4o32_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    ARG 33.A O    no hydrogen  3.008  N/A
ILE 4.A N      LEU 62.A O    no hydrogen  2.704  N/A
VAL 5.A N      TYR 35.A O    no hydrogen  2.807  N/A
LEU 6.A N      ILE 60.A O    no hydrogen  2.857  N/A
TYR 7.A N      LEU 37.A O    no hydrogen  2.818  N/A
TYR 7.A OH     SER 20.A OG   no hydrogen  2.891  N/A
PHE 8.A N      THR 58.A O    no hydrogen  2.892  N/A
PHE 9.A N      VAL 39.A O    no hydrogen  2.912  N/A
TRP 12.A NE1   ASP 42.A OD1  no hydrogen  3.347  N/A
TRP 12.A NE1   ASP 42.A OD2  no hydrogen  2.986  N/A
CYS 13.A N.A   ALA 10.A O    no hydrogen  3.218  N/A
CYS 13.A N.B   ALA 10.A O    no hydrogen  3.236  N/A
CYS 13.A SG.B  LEU 56.A O    no hydrogen  3.139  N/A
CYS 16.A N.A   CYS 13.A O.A  no hydrogen  3.200  N/A
CYS 16.A N.A   CYS 13.A O.B  no hydrogen  3.082  N/A
CYS 16.A N.B   CYS 13.A O.A  no hydrogen  3.216  N/A
CYS 16.A N.B   CYS 13.A O.B  no hydrogen  3.097  N/A
CYS 16.A SG.A  ALA 10.A O    no hydrogen  3.837  N/A
THR 17.A N     GLN 14.A O    no hydrogen  3.434  N/A
GLN 19.A N     ALA 15.A O    no hydrogen  2.941  N/A
GLN 19.A NE2   GLN 19.A O    no hydrogen  3.285  N/A
GLN 19.A NE2   VAL 75.A O    no hydrogen  2.843  N/A
SER 20.A N     CYS 16.A O.A  no hydrogen  2.834  N/A
SER 20.A N     CYS 16.A O.B  no hydrogen  2.750  N/A
SER 20.A OG    TYR 7.A OH    no hydrogen  2.891  N/A
SER 20.A OG    CYS 16.A O.A  no hydrogen  2.954  N/A
SER 20.A OG    CYS 16.A O.B  no hydrogen  2.992  N/A
THR 21.A N     THR 17.A O    no hydrogen  3.447  N/A
THR 21.A OG1   MET 18.A O    no hydrogen  2.781  N/A
GLU 22.A N     MET 18.A O    no hydrogen  2.816  N/A
MET 23.A N     GLN 19.A O    no hydrogen  2.900  N/A
ASP 24.A N     SER 20.A O    no hydrogen  3.231  N/A
LYS 25.A N     THR 21.A O    no hydrogen  3.238  N/A
LYS 25.A NZ    GLU 22.A OE1  no hydrogen  3.009  N/A
LEU 26.A N     GLU 22.A O    no hydrogen  3.061  N/A
GLN 27.A N     MET 23.A O    no hydrogen  3.024  N/A
LYS 28.A N     ASP 24.A O    no hydrogen  3.132  N/A
TYR 29.A N     LYS 25.A O    no hydrogen  3.027  N/A
TYR 30.A N     LEU 26.A O    no hydrogen  3.034  N/A
GLY 31.A N     GLN 27.A O    no hydrogen  2.696  N/A
ARG 33.A N     TYR 30.A O    no hydrogen  3.116  N/A
ARG 33.A NE    TYR 30.A O    no hydrogen  3.499  N/A
ILE 34.A N     GLY 31.A O    no hydrogen  3.194  N/A
TYR 35.A N     VAL 3.A O     no hydrogen  2.872  N/A
LEU 37.A N     VAL 5.A O     no hydrogen  2.777  N/A
LYS 38.A NZ    SER 20.A OG   no hydrogen  3.105  N/A
VAL 39.A N     TYR 7.A O     no hydrogen  2.740  N/A
LEU 41.A N     PHE 9.A O     no hydrogen  2.827  N/A
ASP 42.A N     ASP 40.A OD1  no hydrogen  3.107  N/A
LYS 43.A N     ASP 40.A O    no hydrogen  2.892  N/A
ASN 44.A N     LEU 41.A O    no hydrogen  3.198  N/A
ASN 44.A ND2   ASP 40.A O    no hydrogen  2.911  N/A
ALA 48.A N     ASN 44.A O    no hydrogen  3.010  N/A
ARG 49.A N     GLU 45.A O    no hydrogen  3.006  N/A
LYS 50.A N     SER 46.A O    no hydrogen  3.023  N/A
PHE 51.A N     LEU 47.A O    no hydrogen  3.236  N/A
SER 52.A N     ARG 49.A O    no hydrogen  3.090  N/A
VAL 53.A N     ALA 48.A O    no hydrogen  2.977  N/A
THR 58.A N     PHE 8.A O     no hydrogen  3.206  N/A
THR 58.A OG1   SER 55.A O    no hydrogen  2.591  N/A
ILE 59.A N     LYS 71.A O    no hydrogen  2.747  N/A
ILE 60.A N     LEU 6.A O     no hydrogen  2.783  N/A
LEU 61.A N     ALA 69.A O    no hydrogen  2.886  N/A
LEU 62.A N     ILE 4.A O     no hydrogen  2.915  N/A
LYS 63.A N     THR 66.A O    no hydrogen  2.917  N/A
THR 66.A N     LYS 63.A O    no hydrogen  3.257  N/A
THR 66.A OG1   LYS 63.A O    no hydrogen  3.146  N/A
LEU 68.A N     LEU 61.A O    no hydrogen  2.714  N/A
ARG 70.A NE    ASP 72.A OD1  no hydrogen  3.097  N/A
ARG 70.A NH1   PHE 51.A O    no hydrogen  2.684  N/A
ARG 70.A NH2   PHE 51.A O    no hydrogen  2.978  N/A
ARG 70.A NH2   SER 52.A O    no hydrogen  3.078  N/A
LYS 71.A N     ILE 59.A O    no hydrogen  2.846  N/A
HIS 73.A ND1   PHE 74.A O    no hydrogen  2.833  N/A
VAL 75.A N     GLN 19.A OE1  no hydrogen  2.744  N/A
SER 77.A N     GLU 22.A OE2  no hydrogen  2.760  N/A
ASP 79.A N     SER 76.A OG   no hydrogen  3.229  N/A
LEU 80.A N     SER 76.A O    no hydrogen  2.886  N/A
ILE 81.A N     SER 77.A O    no hydrogen  2.896  N/A
ALA 82.A N     ASN 78.A O    no hydrogen  2.953  N/A
LEU 83.A N     ASP 79.A O    no hydrogen  3.225  N/A
ILE 84.A N     LEU 80.A O    no hydrogen  3.086  N/A
LYS 85.A N     ILE 81.A O    no hydrogen  2.966  N/A
LYS 86.A N     ALA 82.A O    no hydrogen  2.694  N/A
HIS 87.A N     LEU 83.A O    no hydrogen  2.924  N/A
HIS 87.A ND1   LEU 83.A O    no hydrogen  2.741  N/A
LEU 88.A N     ILE 84.A O    no hydrogen  3.054  N/A