Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1oed_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 3.A N     PRO 1.A O    no hydrogen  2.601  N/A
TYR 7.A N     TYR 4.A O    no hydrogen  3.117  N/A
THR 8.A N     TYR 4.A O    no hydrogen  2.858  N/A
THR 8.A OG1   TYR 4.A O    no hydrogen  2.944  N/A
ILE 9.A N     ILE 5.A O    no hydrogen  2.918  N/A
ILE 10.A N    VAL 6.A O    no hydrogen  3.319  N/A
CYS 12.A N    THR 8.A O    no hydrogen  3.188  N/A
CYS 12.A SG   THR 8.A O    no hydrogen  3.023  N/A
ILE 13.A N    ILE 9.A O    no hydrogen  2.808  N/A
LEU 14.A N    ILE 10.A O   no hydrogen  3.117  N/A
ILE 15.A N    PRO 11.A O   no hydrogen  2.860  N/A
SER 16.A N    CYS 12.A O   no hydrogen  2.729  N/A
SER 16.A OG   CYS 12.A O   no hydrogen  2.772  N/A
ILE 17.A N    ILE 13.A O   no hydrogen  3.315  N/A
LEU 18.A N    LEU 14.A O   no hydrogen  3.007  N/A
ALA 19.A N    ILE 15.A O   no hydrogen  3.058  N/A
ILE 20.A N    SER 16.A O   no hydrogen  2.476  N/A
LEU 21.A N    ILE 17.A O   no hydrogen  2.653  N/A
PHE 23.A N    ALA 19.A O   no hydrogen  2.351  N/A
TYR 24.A N    ILE 20.A O   no hydrogen  2.026  N/A
ASP 28.A N    TYR 24.A O   no hydrogen  3.339  N/A
ALA 29.A N    LEU 25.A O   no hydrogen  3.103  N/A
LYS 32.A N    ALA 29.A O   no hydrogen  3.363  N/A
LYS 32.A NZ   VAL 22.A O   no hydrogen  2.701  N/A
MET 33.A N    GLY 30.A O   no hydrogen  3.114  N/A
SER 36.A N    LYS 32.A O   no hydrogen  2.517  N/A
ILE 37.A N    MET 33.A O   no hydrogen  3.078  N/A
SER 38.A N    SER 34.A O   no hydrogen  3.206  N/A
SER 38.A OG   LEU 35.A O   no hydrogen  2.745  N/A
ALA 39.A N    SER 36.A O   no hydrogen  2.905  N/A
LEU 40.A N    SER 36.A O   no hydrogen  3.059  N/A
LEU 41.A N    ILE 37.A O   no hydrogen  2.939  N/A
ALA 42.A N    SER 38.A O   no hydrogen  2.979  N/A
VAL 43.A N    ALA 39.A O   no hydrogen  2.386  N/A
THR 44.A N    LEU 41.A O   no hydrogen  3.134  N/A
THR 44.A OG1  LEU 40.A O   no hydrogen  2.285  N/A
VAL 45.A N    LEU 41.A O   no hydrogen  2.687  N/A
PHE 46.A N    ALA 42.A O   no hydrogen  3.100  N/A
LEU 47.A N    VAL 43.A O   no hydrogen  3.406  N/A
LEU 48.A N    THR 44.A O   no hydrogen  3.325  N/A
LEU 49.A N    VAL 45.A O   no hydrogen  3.061  N/A
LEU 50.A N    PHE 46.A O   no hydrogen  3.209  N/A
ALA 51.A N    LEU 47.A O   no hydrogen  3.046  N/A
ASP 52.A N    LEU 49.A O   no hydrogen  3.143  N/A
LYS 53.A N    LEU 49.A O   no hydrogen  2.888  N/A
VAL 54.A N    LEU 50.A O   no hydrogen  2.864  N/A
GLU 56.A N    ASP 52.A O   no hydrogen  2.970  N/A
GLU 56.A N    LYS 53.A O   no hydrogen  3.198  N/A
THR 57.A N    LYS 53.A O   no hydrogen  3.064  N/A
THR 57.A OG1  LYS 53.A O   no hydrogen  3.188  N/A
SER 58.A N    VAL 54.A O   no hydrogen  3.321  N/A
SER 58.A OG   VAL 54.A O   no hydrogen  3.192  N/A
SER 58.A OG   PRO 55.A O   no hydrogen  2.640  N/A
SER 60.A N    THR 57.A O   no hydrogen  3.057  N/A
VAL 61.A N    SER 58.A O   no hydrogen  3.351  N/A
ARG 66.A NH1  LEU 117.A O  no hydrogen  2.891  N/A
TYR 67.A OH   ASP 118.A O  no hydrogen  2.514  N/A
MET 69.A N    ILE 65.A O   no hydrogen  2.619  N/A
ILE 71.A N    TYR 67.A O   no hydrogen  1.841  N/A
MET 72.A N    LEU 68.A O   no hydrogen  2.221  N/A
LEU 74.A N    PHE 70.A O   no hydrogen  3.223  N/A
VAL 75.A N    ILE 71.A O   no hydrogen  3.106  N/A
ALA 76.A N    MET 72.A O   no hydrogen  2.973  N/A
PHE 77.A N    ILE 73.A O   no hydrogen  2.812  N/A
SER 78.A N    LEU 74.A O   no hydrogen  2.923  N/A
VAL 79.A N    VAL 75.A O   no hydrogen  2.680  N/A
ILE 80.A N    ALA 76.A O   no hydrogen  2.461  N/A
LEU 81.A N    PHE 77.A O   no hydrogen  2.502  N/A
SER 82.A N    SER 78.A O   no hydrogen  2.677  N/A
SER 82.A OG   SER 78.A O   no hydrogen  3.221  N/A
SER 82.A OG   VAL 79.A O   no hydrogen  2.304  N/A
VAL 83.A N    VAL 79.A O   no hydrogen  2.990  N/A
VAL 84.A N    ILE 80.A O   no hydrogen  3.071  N/A
VAL 85.A N    LEU 81.A O   no hydrogen  2.370  N/A
LEU 86.A N    SER 82.A O   no hydrogen  2.657  N/A
ASN 87.A N    VAL 83.A O   no hydrogen  2.675  N/A
LEU 88.A N    VAL 84.A O   no hydrogen  2.128  N/A
HIS 90.A N    LEU 86.A O   no hydrogen  2.077  N/A
ARG 91.A N    ASN 87.A O   no hydrogen  2.204  N/A
SER 92.A N    LEU 88.A O   no hydrogen  3.322  N/A
ASP 97.A N    ALA 93.A O   no hydrogen  2.841  N/A
LEU 99.A N    VAL 95.A O   no hydrogen  1.895  N/A
LEU 101.A N   ASP 97.A O   no hydrogen  2.982  N/A
TYR 102.A N   ARG 98.A O   no hydrogen  2.651  N/A
VAL 103.A N   LEU 99.A O   no hydrogen  3.309  N/A
PHE 104.A N   PHE 100.A O  no hydrogen  2.960  N/A
PHE 105.A N   LEU 101.A O  no hydrogen  2.763  N/A
VAL 106.A N   TYR 102.A O  no hydrogen  2.764  N/A
ILE 107.A N   VAL 103.A O  no hydrogen  2.604  N/A
CYS 108.A N   PHE 104.A O  no hydrogen  2.602  N/A
CYS 108.A SG  PHE 105.A O  no hydrogen  3.248  N/A
SER 109.A N   PHE 105.A O  no hydrogen  3.193  N/A
ILE 110.A N   VAL 106.A O  no hydrogen  2.571  N/A
GLY 111.A N   ILE 107.A O  no hydrogen  2.641  N/A
PHE 113.A N   SER 109.A O  no hydrogen  2.323  N/A
SER 114.A N   ILE 110.A O  no hydrogen  2.512  N/A
SER 114.A OG  ILE 110.A O  no hydrogen  2.846  N/A
SER 114.A OG  GLY 111.A O  no hydrogen  2.910  N/A
ILE 115.A N   GLY 111.A O  no hydrogen  2.724  N/A
PHE 116.A N   THR 112.A O  no hydrogen  2.834  N/A
LEU 117.A N   PHE 113.A O  no hydrogen  2.731  N/A
ASP 118.A N   SER 114.A O  no hydrogen  2.913  N/A
ALA 119.A N   ILE 115.A O  no hydrogen  2.709  N/A
SER 120.A N   PHE 116.A O  no hydrogen  2.327  N/A
HIS 121.A N   LEU 117.A O  no hydrogen  2.635  N/A
ASN 122.A N   ASP 118.A O  no hydrogen  3.212  N/A
ASN 127.A N   VAL 123.A O  no hydrogen  3.160  N/A
ASN 127.A N   PRO 124.A O  no hydrogen  3.007  N/A