Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9dby_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1   LYS 1.A O     no hydrogen  2.665  N/A
SER 6.A N     GLU 9.A OE1   no hydrogen  3.493  N/A
GLU 9.A N     SER 6.A OG    no hydrogen  3.327  N/A
LEU 10.A N    SER 6.A O     no hydrogen  3.170  N/A
GLN 11.A NE2  LEU 7.A O     no hydrogen  2.731  N/A
LEU 22.A N    ASP 20.A O    no hydrogen  2.906  N/A
SER 27.A N    SER 30.A OG   no hydrogen  3.107  N/A
ARG 29.A N    SER 27.A OG   no hydrogen  3.180  N/A
SER 30.A N    SER 27.A O    no hydrogen  3.025  N/A
SER 30.A OG   SER 27.A O    no hydrogen  3.452  N/A
SER 33.A OG   GLU 34.A OE1  no hydrogen  3.528  N/A
GLU 34.A N    GLU 34.A OE1  no hydrogen  2.956  N/A
LEU 35.A N    LEU 31.A O    no hydrogen  2.899  N/A
LEU 35.A N    HIS 32.A O    no hydrogen  3.256  N/A
MET 36.A N    HIS 32.A O    no hydrogen  2.922  N/A
CYS 37.A N    ASP 42.A O    no hydrogen  3.205  N/A
LEU 41.A N    CYS 37.A O    no hydrogen  2.858  N/A
MET 48.A N    PHE 57.A O    no hydrogen  2.890  N/A
THR 49.A N    ARG 87.A O    no hydrogen  2.908  N/A
THR 49.A OG1  ASP 89.A OD2  no hydrogen  3.311  N/A
THR 50.A N    HIS 55.A O    no hydrogen  3.391  N/A
LYS 51.A N    SER 85.A O    no hydrogen  2.909  N/A
CYS 53.A N    THR 50.A OG1  no hydrogen  3.244  N/A
CYS 53.A SG   THR 50.A OG1  no hydrogen  2.626  N/A
CYS 53.A SG   HIS 55.A ND1  no hydrogen  3.729  N/A
LEU 54.A N    THR 50.A O    no hydrogen  3.189  N/A
PHE 57.A N    MET 48.A O    no hydrogen  2.924  N/A
CYS 58.A SG   LYS 45.A O    no hydrogen  3.728  N/A
ILE 62.A N    CYS 58.A O    no hydrogen  2.815  N/A
ILE 63.A N    ALA 59.A O    no hydrogen  2.924  N/A
THR 64.A N    ASP 60.A O    no hydrogen  2.920  N/A
THR 64.A OG1  ASP 60.A O    no hydrogen  2.784  N/A
THR 64.A OG1  ASP 60.A OD1  no hydrogen  3.019  N/A
ALA 65.A N    CYS 61.A O    no hydrogen  2.917  N/A
LEU 66.A N    ILE 62.A O    no hydrogen  2.887  N/A
ARG 67.A N    ILE 63.A O    no hydrogen  2.918  N/A
SER 68.A N    THR 64.A O    no hydrogen  2.920  N/A
SER 68.A OG   THR 64.A O    no hydrogen  3.427  N/A
SER 68.A OG   ALA 65.A O    no hydrogen  2.630  N/A
GLY 69.A N    ALA 65.A O    no hydrogen  3.314  N/A
GLU 72.A N    ASN 70.A O    no hydrogen  2.626  N/A
CYS 73.A N    LYS 78.A O    no hydrogen  2.449  N/A
CYS 73.A SG   HIS 55.A ND1  no hydrogen  3.257  N/A
CYS 73.A SG   THR 75.A OG1  no hydrogen  2.815  N/A
THR 75.A OG1  HIS 55.A ND1  no hydrogen  2.378  N/A
ARG 77.A N    CYS 73.A O    no hydrogen  2.811  N/A
LYS 78.A NZ   GLU 52.A OE1  no hydrogen  3.176  N/A
LEU 80.A N    LYS 71.A O    no hydrogen  3.157  N/A
LYS 83.A N    SER 82.A OG   no hydrogen  2.615  N/A
SER 85.A N    SER 82.A O    no hydrogen  3.171  N/A
LEU 86.A N    LYS 83.A O    no hydrogen  3.019  N/A
ARG 87.A N    THR 49.A O    no hydrogen  2.907  N/A
ASP 89.A N    THR 47.A O    no hydrogen  3.218  N/A
PHE 92.A N    ASP 89.A OD1  no hydrogen  2.751  N/A
ASP 93.A N    ASP 89.A O    no hydrogen  2.971  N/A
ALA 94.A N    PRO 90.A O    no hydrogen  2.860  N/A
LEU 95.A N    ASN 91.A O    no hydrogen  2.907  N/A
ILE 96.A N    PHE 92.A O    no hydrogen  2.941  N/A
SER 97.A N    ASP 93.A O    no hydrogen  2.914  N/A
LYS 98.A N    ALA 94.A O    no hydrogen  2.946  N/A
ILE 99.A N    LEU 95.A O    no hydrogen  2.911  N/A
TYR 100.A N   ILE 96.A O    no hydrogen  2.917  N/A
TYR 100.A OH  SER 27.A O    no hydrogen  2.802  N/A