Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5wdt_o.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A N     SER 3.A O     no hydrogen  3.405  N/A
THR 7.A OG1   SER 3.A O     no hydrogen  3.306  N/A
THR 7.A OG1   THR 4.A O     no hydrogen  3.145  N/A
ALA 8.A N     THR 4.A O     no hydrogen  3.206  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  3.062  N/A
ILE 10.A N    ALA 6.A O     no hydrogen  3.396  N/A
VAL 11.A N    THR 7.A O     no hydrogen  2.787  N/A
SER 12.A N    ALA 8.A O     no hydrogen  3.123  N/A
SER 12.A OG   ALA 8.A O     no hydrogen  2.698  N/A
PHE 14.A N    ILE 10.A O    no hydrogen  3.443  N/A
ARG 16.A N    ASP 20.A OD2  no hydrogen  3.324  N/A
THR 21.A OG1  THR 21.A O    no hydrogen  2.595  N/A
GLN 27.A N    SER 23.A O    no hydrogen  2.722  N/A
VAL 28.A N    THR 24.A O    no hydrogen  3.165  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  3.009  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  3.208  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.890  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  2.771  N/A
ALA 33.A N    ALA 29.A O    no hydrogen  2.796  N/A
GLN 34.A N    LEU 30.A O    no hydrogen  3.091  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.744  N/A
ASN 36.A N    THR 32.A O    no hydrogen  3.130  N/A
HIS 37.A N    ALA 33.A O    no hydrogen  3.323  N/A
LEU 38.A N    GLN 34.A O    no hydrogen  2.930  N/A
GLN 39.A NE2  ILE 35.A O    no hydrogen  3.263  N/A
HIS 41.A NE2  ASP 48.A OD2  no hydrogen  3.098  N/A
PHE 42.A N    LEU 38.A O    no hydrogen  3.018  N/A
GLU 44.A N    GLU 44.A OE1  no hydrogen  2.928  N/A
LYS 47.A N    HIS 45.A O    no hydrogen  2.639  N/A
SER 51.A N    ASP 48.A OD1  no hydrogen  3.189  N/A
SER 51.A OG   ASP 48.A OD1  no hydrogen  3.322  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  3.486  N/A
ARG 52.A N    ASP 48.A O    no hydrogen  3.425  N/A
ARG 52.A NE   LYS 46.A O    no hydrogen  3.595  N/A
ARG 53.A N    HIS 49.A O    no hydrogen  3.331  N/A
LEU 55.A N    SER 51.A O    no hydrogen  2.947  N/A
LEU 56.A N    ARG 52.A O    no hydrogen  2.762  N/A
ARG 57.A N    ARG 53.A O    no hydrogen  3.080  N/A
MET 58.A N    GLY 54.A O    no hydrogen  3.240  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.762  N/A
SER 60.A N    LEU 56.A O    no hydrogen  3.264  N/A
SER 60.A OG   LEU 56.A O    no hydrogen  2.756  N/A
SER 60.A OG   ARG 57.A O    no hydrogen  2.922  N/A
GLN 61.A N    ARG 57.A O    no hydrogen  2.849  N/A
ARG 62.A N    MET 58.A O    no hydrogen  3.048  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  3.165  N/A
LYS 64.A N    SER 60.A O    no hydrogen  3.088  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  3.330  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  3.044  N/A
ASP 67.A N    ARG 63.A O    no hydrogen  2.864  N/A
TYR 68.A N    LYS 64.A O    no hydrogen  3.095  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  2.886  N/A
LYS 70.A N    LEU 66.A O    no hydrogen  2.853  N/A
ARG 71.A N    ASP 67.A O    no hydrogen  3.430  N/A
LYS 72.A N    TYR 68.A O    no hydrogen  2.994  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  2.947  N/A
ARG 76.A N    ASP 73.A OD2  no hydrogen  3.352  N/A
THR 78.A N    VAL 74.A O    no hydrogen  3.364  N/A
THR 78.A OG1  VAL 74.A O    no hydrogen  3.142  N/A
THR 78.A OG1  ALA 75.A O    no hydrogen  2.955  N/A
GLN 79.A N    ALA 75.A O    no hydrogen  3.408  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  3.205  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  3.405  N/A
GLU 82.A N    THR 78.A O    no hydrogen  3.310  N/A
ARG 83.A NH1  GLN 79.A OE1  no hydrogen  3.318  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  3.092  N/A
GLY 85.A N    ILE 81.A O    no hydrogen  2.894  N/A
LEU 86.A N    ILE 81.A O    no hydrogen  3.412  N/A