Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oi9_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      VAL 55.A O     no hydrogen  2.783  N/A
ILE 3.A N      ILE 53.A O     no hydrogen  3.251  N/A
ALA 9.A N      ILE 47.A O     no hydrogen  2.995  N/A
LEU 18.A N     GLY 15.A O     no hydrogen  2.794  N/A
GLY 19.A N     GLY 15.A O     no hydrogen  2.604  N/A
GLY 23.A N     PRO 20.A O     no hydrogen  3.421  N/A
PHE 32.A N     SER 28.A O     no hydrogen  3.400  N/A
CYS 33.A N     ILE 29.A O     no hydrogen  2.881  N/A
CYS 33.A SG    ASN 30.A O     no hydrogen  3.148  N/A
LYS 34.A N     ASN 30.A O     no hydrogen  2.917  N/A
GLU 35.A N     GLN 31.A O     no hydrogen  2.961  N/A
PHE 36.A N     PHE 32.A O     no hydrogen  2.892  N/A
ASN 37.A N     CYS 33.A O     no hydrogen  2.833  N/A
GLU 38.A N     LYS 34.A O     no hydrogen  2.931  N/A
ARG 39.A N     GLU 35.A O     no hydrogen  2.937  N/A
ARG 39.A NH2   ILE 63.A O     no hydrogen  3.116  N/A
THR 40.A N     PHE 36.A O     no hydrogen  2.859  N/A
THR 40.A OG1   PHE 36.A O     no hydrogen  2.701  N/A
LYS 41.A N     ASN 37.A O     no hydrogen  2.915  N/A
LYS 41.A NZ    ASN 37.A O     no hydrogen  3.201  N/A
ASP 42.A N     GLU 38.A O     no hydrogen  2.931  N/A
ILE 43.A N     THR 40.A O     no hydrogen  3.411  N/A
LYS 52.A NZ    ALA 112.A O    no hydrogen  3.276  N/A
ILE 53.A N     THR 51.A OG1   no hydrogen  3.353  N/A
VAL 55.A N     GLY 1.A O      no hydrogen  2.824  N/A
LYS 56.A NZ    GLU 62.A OE1   no hydrogen  3.335  N/A
LYS 56.A NZ    GLU 62.A OE2   no hydrogen  2.961  N/A
ARG 59.A N     LYS 56.A O     no hydrogen  3.088  N/A
ARG 59.A NH1   ARG 25.A O     no hydrogen  3.568  N/A
GLN 67.A N     ASP 110.A OD2  no hydrogen  2.536  N/A
LEU 74.A N     VAL 70.A O     no hydrogen  3.450  N/A
LYS 75.A N     SER 71.A O     no hydrogen  2.943  N/A
ALA 76.A N     TYR 72.A O     no hydrogen  2.846  N/A
ALA 77.A N     PHE 73.A O     no hydrogen  2.913  N/A
ALA 78.A N     LEU 74.A O     no hydrogen  3.158  N/A
GLY 79.A N     ALA 76.A O     no hydrogen  3.223  N/A
ILE 80.A N     LYS 75.A O     no hydrogen  2.526  N/A
GLN 86.A N     GLU 90.A OE1   no hydrogen  3.507  N/A
THR 87.A OG1   GLN 86.A O     no hydrogen  2.565  N/A
THR 87.A OG1   SER 133.A O    no hydrogen  3.438  N/A
ALA 92.A N     GLY 135.A O    no hydrogen  3.502  N/A
GLY 93.A N     GLY 135.A O    no hydrogen  3.403  N/A
VAL 95.A N     ARG 137.A O    no hydrogen  2.913  N/A
VAL 100.A N    THR 96.A O     no hydrogen  3.403  N/A
TYR 101.A N    LEU 97.A O     no hydrogen  2.926  N/A
GLU 102.A N    LYS 98.A O     no hydrogen  2.864  N/A
ILE 103.A N    HIS 99.A O     no hydrogen  2.908  N/A
ARG 105.A NH1  GLU 102.A O    no hydrogen  2.283  N/A
LYS 107.A N    ALA 104.A O    no hydrogen  3.219  N/A
ALA 114.A N    GLU 111.A O    no hydrogen  3.158  N/A
SER 122.A OG   ASP 117.A OD2  no hydrogen  2.538  N/A
VAL 124.A N    LEU 120.A O    no hydrogen  3.356  N/A
ARG 125.A N    SER 121.A O    no hydrogen  2.907  N/A
SER 126.A N    SER 122.A O    no hydrogen  2.924  N/A
SER 126.A OG   SER 122.A O    no hydrogen  2.955  N/A
ILE 127.A N    VAL 123.A O    no hydrogen  2.960  N/A
ILE 128.A N    VAL 124.A O    no hydrogen  2.917  N/A
GLY 129.A N    ARG 125.A O    no hydrogen  2.926  N/A
SER 130.A N    SER 126.A O    no hydrogen  2.903  N/A
SER 130.A OG   SER 126.A O    no hydrogen  3.163  N/A
ALA 131.A N    ILE 127.A O    no hydrogen  2.885  N/A
ARG 132.A N    ILE 128.A O    no hydrogen  2.891  N/A
SER 133.A N    SER 130.A O    no hydrogen  3.283  N/A
LEU 134.A N    ALA 131.A O    no hydrogen  3.130  N/A
ARG 137.A N    GLY 93.A O     no hydrogen  2.933  N/A
VAL 139.A N    VAL 95.A O     no hydrogen  2.873  N/A