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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NH1   ARG 3.A O     no hydrogen  3.286  N/A
ILE 4.A N     ILE 74.A O    no hydrogen  2.917  N/A
ARG 5.A N     SER 99.A O    no hydrogen  2.899  N/A
ILE 6.A N     VAL 72.A O    no hydrogen  2.875  N/A
ARG 7.A N     GLN 97.A O    no hydrogen  2.880  N/A
LEU 8.A N     ARG 70.A O    no hydrogen  2.874  N/A
LYS 9.A N     ASP 95.A O    no hydrogen  2.912  N/A
ALA 10.A N    HIS 68.A O    no hydrogen  3.020  N/A
HIS 13.A ND1  ASP 12.A OD1  no hydrogen  2.920  N/A
ARG 14.A N    ASP 12.A OD1  no hydrogen  3.370  N/A
ILE 16.A N    ASP 12.A O    no hydrogen  3.254  N/A
ASP 17.A N    HIS 13.A O    no hydrogen  2.952  N/A
GLN 18.A N    ARG 14.A O    no hydrogen  2.887  N/A
ALA 19.A N    LEU 15.A O    no hydrogen  3.014  N/A
THR 20.A N    ILE 16.A O    no hydrogen  2.906  N/A
THR 20.A OG1  ILE 16.A O    no hydrogen  2.887  N/A
ALA 21.A N    ASP 17.A O    no hydrogen  2.851  N/A
GLU 22.A N    GLN 18.A O    no hydrogen  2.964  N/A
ILE 23.A N    ALA 19.A O    no hydrogen  2.994  N/A
VAL 24.A N    THR 20.A O    no hydrogen  2.907  N/A
GLU 25.A N    ALA 21.A O    no hydrogen  2.901  N/A
THR 26.A N    GLU 22.A O    no hydrogen  2.948  N/A
THR 26.A OG1  GLU 22.A O    no hydrogen  2.977  N/A
ALA 27.A N    ILE 23.A O    no hydrogen  2.934  N/A
LYS 28.A N    VAL 24.A O    no hydrogen  2.906  N/A
ARG 29.A N    GLU 25.A O    no hydrogen  2.898  N/A
THR 30.A N    THR 26.A O    no hydrogen  2.945  N/A
THR 30.A OG1  THR 30.A O    no hydrogen  2.495  N/A
GLY 31.A N    LYS 28.A O    no hydrogen  3.414  N/A
ALA 32.A N    ALA 27.A O    no hydrogen  2.995  N/A
ARG 35.A N    ASP 73.A O    no hydrogen  2.706  N/A
ILE 38.A N    LEU 71.A O    no hydrogen  2.866  N/A
PHE 47.A N    TYR 63.A O    no hydrogen  2.926  N/A
VAL 49.A N    ASP 61.A O    no hydrogen  2.945  N/A
ILE 51.A N    ALA 59.A O    no hydrogen  3.173  N/A
SER 52.A OG   VAL 55.A O    no hydrogen  2.549  N/A
SER 52.A OG   ASN 56.A O    no hydrogen  2.889  N/A
ALA 59.A N    ASN 56.A O    no hydrogen  3.271  N/A
ASP 61.A N    VAL 49.A O    no hydrogen  2.910  N/A
GLN 62.A NE2  THR 48.A OG1  no hydrogen  3.336  N/A
TYR 63.A N    PHE 47.A O    no hydrogen  2.847  N/A
TYR 63.A OH   ASP 61.A OD2  no hydrogen  2.659  N/A
ARG 66.A NE   GLU 64.A OE2  no hydrogen  2.609  N/A
THR 67.A N    ARG 43.A O    no hydrogen  2.863  N/A
HIS 68.A N    ALA 10.A O    no hydrogen  2.835  N/A
ARG 70.A N    LEU 8.A O     no hydrogen  2.915  N/A
ARG 70.A NH1  LEU 69.A O    no hydrogen  3.258  N/A
LEU 71.A N    ILE 38.A O    no hydrogen  2.937  N/A
VAL 72.A N    ILE 6.A O     no hydrogen  2.913  N/A
ASP 73.A N    ARG 35.A O    no hydrogen  3.451  N/A
ILE 74.A N    ILE 4.A O     no hydrogen  2.907  N/A
VAL 75.A N    GLN 33.A O    no hydrogen  3.123  N/A
THR 78.A N    THR 81.A OG1  no hydrogen  3.080  N/A
THR 81.A OG1  THR 78.A O    no hydrogen  2.602  N/A
VAL 82.A N    THR 78.A O    no hydrogen  2.878  N/A
ASP 83.A N    GLU 79.A O    no hydrogen  2.877  N/A
ALA 84.A N    LYS 80.A O    no hydrogen  2.972  N/A
LEU 85.A N    THR 81.A O    no hydrogen  2.897  N/A
MET 86.A N    VAL 82.A O    no hydrogen  2.856  N/A
ARG 87.A N    ASP 83.A O    no hydrogen  2.924  N/A
LEU 88.A N    LEU 85.A O    no hydrogen  3.208  N/A
ASP 95.A N    LYS 9.A O     no hydrogen  2.928  N/A
GLN 97.A N    ARG 7.A O     no hydrogen  2.943  N/A
SER 99.A N    ARG 5.A O     no hydrogen  2.898  N/A
GLY 101.A N   ARG 3.A O     no hydrogen  3.304  N/A