Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3oa9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      PHE 46.A O     no hydrogen  2.583  N/A
ASP 4.A N      ALA 44.A O     no hydrogen  3.429  N/A
MET 5.A N      ASN 45.A OD1   no hydrogen  2.603  N/A
SER 6.A N      GLU 9.A OE1    no hydrogen  2.777  N/A
GLU 9.A N      SER 6.A O      no hydrogen  2.628  N/A
GLU 9.A N      SER 6.A OG     no hydrogen  3.363  N/A
ILE 10.A N     SER 6.A O      no hydrogen  3.169  N/A
SER 11.A N     ILE 7.A O      no hydrogen  2.956  N/A
SER 11.A OG    ILE 7.A O      no hydrogen  2.934  N/A
ARG 12.A N     GLU 8.A O      no hydrogen  2.762  N/A
TRP 14.A NE1   GLU 71.A OE1   no hydrogen  3.109  N/A
LEU 17.A N     ASP 32.A OD1   no hydrogen  3.364  N/A
LEU 17.A N     ASP 32.A OD2   no hydrogen  2.966  N/A
MET 18.A N     ASP 32.A OD1   no hydrogen  3.073  N/A
ARG 20.A N     MET 31.A O     no hydrogen  2.957  N/A
ARG 20.A NH1   PRO 19.A O     no hydrogen  2.707  N/A
THR 24.A N     LEU 27.A O     no hydrogen  3.214  N/A
THR 24.A OG1   ILE 23.A O     no hydrogen  2.729  N/A
GLY 26.A N     ASP 85.A OD2   no hydrogen  3.054  N/A
LEU 27.A N     THR 24.A O     no hydrogen  3.094  N/A
MET 28.A N     SER 73.A O     no hydrogen  2.687  N/A
VAL 29.A N     LYS 22.A O     no hydrogen  3.271  N/A
LYS 30.A N     GLU 71.A O     no hydrogen  3.026  N/A
MET 31.A N     ARG 20.A O     no hydrogen  2.643  N/A
ASP 32.A N     VAL 69.A O     no hydrogen  2.935  N/A
GLN 33.A N     MET 18.A O     no hydrogen  2.515  N/A
ALA 34.A N     ASP 32.A OD1   no hydrogen  2.774  N/A
ASP 37.A N     ASN 100.A O    no hydrogen  3.018  N/A
LYS 38.A N     ASN 102.A OD1  no hydrogen  2.621  N/A
LYS 38.A NZ    MET 36.A O     no hydrogen  3.518  N/A
LYS 38.A NZ    ASP 37.A O     no hydrogen  2.776  N/A
ARG 39.A NE    ASP 64.A OD1   no hydrogen  2.620  N/A
ARG 39.A NH2   ASP 64.A OD1   no hydrogen  2.430  N/A
ILE 40.A N     SER 103.A O    no hydrogen  2.785  N/A
THR 41.A N     PHE 62.A O     no hydrogen  2.918  N/A
LEU 42.A N     ARG 105.A O    no hydrogen  2.911  N/A
LYS 43.A N     ARG 60.A O     no hydrogen  3.219  N/A
LYS 43.A NZ    GLU 9.A OE2    no hydrogen  3.482  N/A
ALA 44.A N     ASP 4.A OD2    no hydrogen  2.966  N/A
ASN 45.A ND2   MET 5.A O      no hydrogen  3.132  N/A
PHE 46.A N     ILE 2.A O      no hydrogen  2.685  N/A
SER 47.A N     THR 55.A O     no hydrogen  3.019  N/A
SER 47.A OG    THR 55.A O     no hydrogen  3.289  N/A
LEU 49.A N     GLN 52.A O     no hydrogen  2.933  N/A
GLN 52.A N     LEU 49.A O     no hydrogen  3.020  N/A
GLU 54.A N     SER 47.A O     no hydrogen  2.810  N/A
THR 55.A N     SER 47.A O     no hydrogen  3.251  N/A
THR 55.A OG1   GLU 54.A O     no hydrogen  2.872  N/A
VAL 57.A N     ASN 45.A O     no hydrogen  2.970  N/A
SER 58.A N     ASN 45.A O     no hydrogen  3.191  N/A
SER 58.A OG    GLU 71.A OE2   no hydrogen  2.752  N/A
LEU 59.A N     ILE 72.A O     no hydrogen  3.167  N/A
ARG 60.A N     LYS 43.A O     no hydrogen  3.097  N/A
ARG 60.A NE    GLU 71.A OE2   no hydrogen  3.179  N/A
ARG 60.A NH1   ARG 12.A O     no hydrogen  2.565  N/A
ARG 60.A NH2   ARG 12.A O     no hydrogen  3.082  N/A
ALA 61.A N     ALA 70.A O     no hydrogen  3.123  N/A
PHE 62.A N     THR 41.A O     no hydrogen  3.098  N/A
THR 63.A N     ALA 67.A O     no hydrogen  2.891  N/A
THR 63.A OG1   ALA 67.A O     no hydrogen  3.360  N/A
GLY 66.A N     THR 63.A O     no hydrogen  2.823  N/A
VAL 69.A N     ALA 61.A O     no hydrogen  2.607  N/A
GLU 71.A N     LYS 30.A O     no hydrogen  3.026  N/A
ILE 72.A N     LEU 59.A O     no hydrogen  2.768  N/A
SER 73.A N     MET 28.A O     no hydrogen  3.472  N/A
ILE 75.A N     GLY 26.A O     no hydrogen  2.613  N/A
MET 78.A N     SER 77.A OG    no hydrogen  2.894  N/A
SER 82.A N     ASP 85.A OD2   no hydrogen  3.084  N/A
ASP 85.A N     SER 82.A OG    no hydrogen  3.079  N/A
VAL 86.A N     SER 82.A O     no hydrogen  3.220  N/A
LYS 87.A N     THR 83.A O     no hydrogen  3.251  N/A
ASN 88.A N     GLU 84.A O     no hydrogen  3.013  N/A
ALA 89.A N     ASP 85.A O     no hydrogen  2.846  N/A
ILE 90.A N     VAL 86.A O     no hydrogen  3.103  N/A
GLY 91.A N     LYS 87.A O     no hydrogen  3.267  N/A
ILE 92.A N     ASN 88.A O     no hydrogen  2.938  N/A
LEU 93.A N     ALA 89.A O     no hydrogen  2.935  N/A
LEU 93.A N     ILE 90.A O     no hydrogen  2.885  N/A
ILE 94.A N     ILE 90.A O     no hydrogen  2.879  N/A
GLY 95.A N     GLY 91.A O     no hydrogen  3.085  N/A
GLY 96.A N     ILE 92.A O     no hydrogen  3.062  N/A
LEU 97.A N     LEU 93.A O     no hydrogen  2.960  N/A
GLU 98.A N     ILE 94.A O     no hydrogen  2.672  N/A
ASN 100.A N    LEU 97.A O     no hydrogen  2.876  N/A
ASN 100.A ND2  GLN 33.A OE1   no hydrogen  3.300  N/A
ASN 102.A ND2  ILE 35.A O     no hydrogen  3.175  N/A
ASN 102.A ND2  LEU 97.A O     no hydrogen  3.523  N/A
SER 103.A N    LYS 38.A O     no hydrogen  3.147  N/A
ARG 105.A N    ILE 40.A O     no hydrogen  2.773  N/A
ARG 105.A NE   THR 41.A OG1   no hydrogen  3.131  N/A
SER 107.A N    LEU 42.A O     no hydrogen  2.998  N/A
SER 107.A OG   ASP 4.A OD2    no hydrogen  2.280  N/A
SER 107.A OG   LEU 42.A O     no hydrogen  3.442  N/A
ILE 110.A N    SER 107.A OG   no hydrogen  3.072  N/A
GLN 111.A N    SER 107.A O    no hydrogen  2.998  N/A
GLN 111.A NE2  ALA 106.A O    no hydrogen  2.767  N/A
ARG 112.A N    GLU 108.A O    no hydrogen  2.729  N/A
ARG 112.A NH2  ASP 51.A OD1   no hydrogen  3.453  N/A
PHE 113.A N    ASN 109.A O    no hydrogen  3.063  N/A
ALA 114.A N    ILE 110.A O    no hydrogen  2.678  N/A