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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N     GLN 5.A OE1  no hydrogen  2.687  N/A
LEU 8.A N     LEU 4.A O    no hydrogen  2.916  N/A
ILE 9.A N     GLN 5.A O    no hydrogen  2.803  N/A
LEU 10.A N    HIS 6.A O    no hydrogen  3.263  N/A
ALA 11.A N    GLY 7.A O    no hydrogen  3.029  N/A
ALA 12.A N    LEU 8.A O    no hydrogen  2.686  N/A
ILE 13.A N    ILE 9.A O    no hydrogen  2.965  N/A
LEU 14.A N    LEU 10.A O   no hydrogen  3.192  N/A
PHE 15.A N    ALA 11.A O   no hydrogen  3.079  N/A
VAL 16.A N    ALA 12.A O   no hydrogen  3.065  N/A
LEU 17.A N    ILE 13.A O   no hydrogen  2.777  N/A
GLY 18.A N    LEU 14.A O   no hydrogen  2.768  N/A
LEU 19.A N    PHE 15.A O   no hydrogen  2.764  N/A
THR 20.A N    VAL 16.A O   no hydrogen  2.854  N/A
THR 20.A OG1  VAL 16.A O   no hydrogen  2.534  N/A
GLY 21.A N    LEU 17.A O   no hydrogen  3.117  N/A
LEU 22.A N    GLY 18.A O   no hydrogen  3.218  N/A
VAL 23.A N    LEU 19.A O   no hydrogen  3.263  N/A
ILE 24.A N    THR 20.A O   no hydrogen  3.139  N/A
ARG 25.A N    GLY 21.A O   no hydrogen  3.420  N/A
LEU 28.A N    LEU 90.A O   no hydrogen  3.431  N/A
MET 31.A N    ASN 27.A O   no hydrogen  3.174  N/A
LEU 32.A N    LEU 28.A O   no hydrogen  2.991  N/A
ILE 33.A N    LEU 29.A O   no hydrogen  3.012  N/A
GLY 34.A N    PHE 30.A O   no hydrogen  2.907  N/A
LEU 35.A N    MET 31.A O   no hydrogen  3.042  N/A
GLU 36.A N    LEU 32.A O   no hydrogen  3.173  N/A
ILE 37.A N    ILE 33.A O   no hydrogen  2.975  N/A
MET 38.A N    GLY 34.A O   no hydrogen  3.103  N/A
MET 38.A N    LEU 35.A O   no hydrogen  3.265  N/A
ILE 39.A N    LEU 35.A O   no hydrogen  2.992  N/A
ASN 40.A N    GLU 36.A O   no hydrogen  3.439  N/A
SER 42.A N    MET 38.A O   no hydrogen  3.461  N/A
SER 42.A OG   MET 38.A O   no hydrogen  3.493  N/A
SER 42.A OG   ILE 39.A O   no hydrogen  2.698  N/A
ALA 43.A N    ILE 39.A O   no hydrogen  3.301  N/A
LEU 44.A N    ASN 40.A O   no hydrogen  2.644  N/A
ALA 45.A N    ALA 41.A O   no hydrogen  3.102  N/A
PHE 46.A N    SER 42.A O   no hydrogen  3.159  N/A
VAL 47.A N    ALA 43.A O   no hydrogen  3.086  N/A
VAL 48.A N    LEU 44.A O   no hydrogen  3.322  N/A
ALA 49.A N    ALA 45.A O   no hydrogen  2.728  N/A
GLY 50.A N    PHE 46.A O   no hydrogen  2.484  N/A
SER 51.A N    VAL 47.A O   no hydrogen  2.638  N/A
TYR 52.A N    VAL 48.A O   no hydrogen  2.988  N/A
MET 61.A N    GLY 58.A O   no hydrogen  3.169  N/A
TYR 62.A N    GLY 58.A O   no hydrogen  2.787  N/A
ALA 65.A N    MET 61.A O   no hydrogen  2.947  N/A
ILE 66.A N    TYR 62.A O   no hydrogen  3.054  N/A
SER 67.A N    ILE 63.A O   no hydrogen  2.868  N/A
SER 67.A OG   ILE 63.A O   no hydrogen  2.801  N/A
LEU 68.A N    LEU 64.A O   no hydrogen  2.997  N/A
ALA 69.A N    ALA 65.A O   no hydrogen  3.092  N/A
ALA 70.A N    ILE 66.A O   no hydrogen  2.794  N/A
ALA 71.A N    SER 67.A O   no hydrogen  2.967  N/A
GLU 72.A N    LEU 68.A O   no hydrogen  2.788  N/A
ALA 73.A N    ALA 69.A O   no hydrogen  2.877  N/A
SER 74.A N    ALA 70.A O   no hydrogen  2.977  N/A
ILE 75.A N    ALA 71.A O   no hydrogen  3.214  N/A
GLY 76.A N    GLU 72.A O   no hydrogen  2.813  N/A
LEU 77.A N    ALA 73.A O   no hydrogen  3.007  N/A
ALA 78.A N    SER 74.A O   no hydrogen  3.195  N/A
LEU 79.A N    ILE 75.A O   no hydrogen  2.930  N/A
LEU 80.A N    GLY 76.A O   no hydrogen  3.226  N/A
LEU 81.A N    LEU 77.A O   no hydrogen  3.106  N/A
GLN 82.A N    ALA 78.A O   no hydrogen  3.404  N/A
LEU 83.A N    LEU 79.A O   no hydrogen  2.978  N/A
HIS 84.A N    LEU 80.A O   no hydrogen  2.986  N/A
HIS 84.A ND1  LEU 80.A O   no hydrogen  3.162  N/A
ARG 85.A N    LEU 81.A O   no hydrogen  2.959  N/A
ARG 86.A N    GLN 82.A O   no hydrogen  3.089  N/A
ARG 87.A N    LEU 83.A O   no hydrogen  3.102  N/A
SER 94.A N    ASN 91.A O   no hydrogen  3.302  N/A
SER 94.A OG   ASN 91.A O   no hydrogen  2.629  N/A