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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 15.A N     TYR 12.A O     no hydrogen  2.831  N/A
LEU 34.A N     GLN 84.A OE1   no hydrogen  2.851  N/A
ASN 35.A N     LYS 113.A O    no hydrogen  2.373  N/A
ILE 36.A N     VAL 83.A O     no hydrogen  3.455  N/A
HIS 37.A N     SER 111.A OG   no hydrogen  2.559  N/A
HIS 37.A ND1   GLU 80.A OE2   no hydrogen  2.501  N/A
LEU 38.A N     ARG 81.A O     no hydrogen  2.919  N/A
ALA 40.A N     HIS 79.A O     no hydrogen  2.888  N/A
GLU 47.A N     MET 43.A O     no hydrogen  2.879  N/A
SER 48.A N     THR 44.A O     no hydrogen  2.934  N/A
SER 48.A OG    THR 44.A O     no hydrogen  3.245  N/A
SER 48.A OG    LEU 45.A O     no hydrogen  2.525  N/A
TYR 49.A N     LEU 45.A O     no hydrogen  2.972  N/A
TYR 49.A OH    SER 103.A OG   no hydrogen  2.500  N/A
ALA 50.A N     ALA 46.A O     no hydrogen  2.943  N/A
GLN 51.A N     GLU 47.A O     no hydrogen  2.893  N/A
TYR 52.A N     SER 48.A O     no hydrogen  2.908  N/A
VAL 53.A N     TYR 49.A O     no hydrogen  2.927  N/A
HIS 54.A N     ALA 50.A O     no hydrogen  2.942  N/A
ASN 55.A N     GLN 51.A O     no hydrogen  2.928  N/A
LEU 56.A N     TYR 52.A O     no hydrogen  2.942  N/A
CYS 57.A N     VAL 53.A O     no hydrogen  2.953  N/A
CYS 57.A SG    VAL 53.A O     no hydrogen  3.216  N/A
ASN 58.A N     HIS 54.A O     no hydrogen  2.915  N/A
SER 59.A N     ASN 55.A O     no hydrogen  3.212  N/A
SER 59.A N     LEU 56.A O     no hydrogen  3.180  N/A
SER 59.A OG    ASN 55.A O     no hydrogen  3.284  N/A
SER 59.A OG    LEU 56.A O     no hydrogen  2.796  N/A
LEU 60.A N     CYS 57.A O     no hydrogen  3.251  N/A
SER 61.A OG    LEU 60.A O     no hydrogen  2.641  N/A
ILE 62.A N     CYS 57.A O     no hydrogen  3.188  N/A
MET 70.A N     GLU 80.A O     no hydrogen  2.974  N/A
ILE 75.A N     LEU 76.A O     no hydrogen  2.700  N/A
HIS 79.A N     ALA 40.A O     no hydrogen  2.876  N/A
ARG 81.A N     LEU 38.A O     no hydrogen  2.961  N/A
VAL 82.A N     TYR 68.A O     no hydrogen  3.046  N/A
VAL 83.A N     ILE 36.A O     no hydrogen  3.235  N/A
GLN 84.A N     GLU 66.A O     no hydrogen  3.100  N/A
SER 86.A N     LYS 63.A O     no hydrogen  3.388  N/A
SER 86.A OG    LYS 63.A O     no hydrogen  3.186  N/A
ALA 93.A N     SER 89.A O     no hydrogen  2.396  N/A
GLU 94.A N     ALA 90.A O     no hydrogen  2.926  N/A
ILE 95.A N     THR 91.A O     no hydrogen  3.006  N/A
PHE 96.A N     PHE 92.A O     no hydrogen  2.853  N/A
LEU 97.A N     ALA 93.A O     no hydrogen  2.899  N/A
GLU 98.A N     GLU 94.A O     no hydrogen  2.939  N/A
ILE 99.A N     ILE 95.A O     no hydrogen  2.976  N/A
ILE 100.A N    PHE 96.A O     no hydrogen  2.969  N/A
GLN 101.A N    LEU 97.A O     no hydrogen  2.891  N/A
SER 102.A N    GLU 98.A O     no hydrogen  2.908  N/A
SER 102.A N    ILE 99.A O     no hydrogen  3.146  N/A
SER 102.A OG   GLU 98.A O     no hydrogen  3.082  N/A
SER 102.A OG   ILE 99.A O     no hydrogen  3.271  N/A
SER 103.A OG   TYR 49.A OH    no hydrogen  2.500  N/A
SER 103.A OG   ILE 99.A O     no hydrogen  2.840  N/A
SER 103.A OG   ILE 100.A O    no hydrogen  3.486  N/A
ARG 109.A N    THR 39.A O     no hydrogen  3.354  N/A
ARG 109.A NH2  LEU 110.A O    no hydrogen  2.634  N/A
SER 111.A OG   ASN 35.A O     no hydrogen  2.951  N/A
HIS 115.A N    HIS 115.A ND1  no hydrogen  2.864  N/A