Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ryr_A.pdb

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 42.A NE    THR 45.A OG1   no hydrogen  3.034  N/A
ARG 42.A NH2   THR 45.A OG1   no hydrogen  3.149  N/A
THR 45.A N     ARG 42.A O     no hydrogen  2.998  N/A
LEU 48.A N     GLY 44.A O     no hydrogen  3.398  N/A
GLU 50.A N     VAL 46.A O     no hydrogen  2.984  N/A
ILE 51.A N     ALA 47.A O     no hydrogen  2.893  N/A
ARG 52.A N     LEU 48.A O     no hydrogen  2.948  N/A
ARG 53.A N     ARG 49.A O     no hydrogen  2.887  N/A
TYR 54.A N     GLU 50.A O     no hydrogen  2.929  N/A
GLN 55.A N     ILE 51.A O     no hydrogen  2.902  N/A
LYS 56.A N     ARG 53.A O     no hydrogen  3.287  N/A
SER 57.A N     TYR 54.A O     no hydrogen  3.393  N/A
SER 57.A OG    TYR 54.A O     no hydrogen  3.152  N/A
SER 57.A OG    GLU 59.A OE1   no hydrogen  3.490  N/A
LEU 61.A N     GLU 97.A OE1   no hydrogen  3.120  N/A
ILE 62.A N     GLU 97.A OE2   no hydrogen  2.419  N/A
GLN 68.A N     LYS 64.A O     no hydrogen  2.868  N/A
ARG 69.A N     LEU 65.A O     no hydrogen  2.985  N/A
LEU 70.A N     PRO 66.A O     no hydrogen  2.935  N/A
VAL 71.A N     PHE 67.A O     no hydrogen  2.860  N/A
ARG 72.A N     GLN 68.A O     no hydrogen  2.958  N/A
GLU 73.A N     ARG 69.A O     no hydrogen  3.033  N/A
ILE 74.A N     LEU 70.A O     no hydrogen  2.898  N/A
ALA 75.A N     VAL 71.A O     no hydrogen  2.896  N/A
LYS 79.A N     ALA 75.A O     no hydrogen  3.243  N/A
ALA 91.A N     SER 87.A O     no hydrogen  2.906  N/A
LEU 92.A N     ALA 88.A O     no hydrogen  2.925  N/A
GLN 93.A N     VAL 89.A O     no hydrogen  2.898  N/A
GLU 94.A N     MET 90.A O     no hydrogen  2.918  N/A
ALA 95.A N     ALA 91.A O     no hydrogen  2.962  N/A
SER 96.A N     LEU 92.A O     no hydrogen  2.868  N/A
SER 96.A OG    LEU 92.A O     no hydrogen  2.563  N/A
GLU 97.A N     GLN 93.A O     no hydrogen  2.949  N/A
ALA 98.A N     GLU 94.A O     no hydrogen  2.959  N/A
TYR 99.A N     ALA 95.A O     no hydrogen  2.927  N/A
TYR 99.A OH    GLU 133.A OE1  no hydrogen  2.293  N/A
LEU 100.A N    SER 96.A O     no hydrogen  2.913  N/A
VAL 101.A N    GLU 97.A O     no hydrogen  2.845  N/A
ALA 102.A N    ALA 98.A O     no hydrogen  3.033  N/A
LEU 103.A N    TYR 99.A O     no hydrogen  2.917  N/A
PHE 104.A N    LEU 100.A O    no hydrogen  2.854  N/A
GLU 105.A N    VAL 101.A O    no hydrogen  2.931  N/A
ASP 106.A N    ALA 102.A O    no hydrogen  3.027  N/A
THR 107.A N    LEU 103.A O    no hydrogen  2.850  N/A
THR 107.A OG1  LEU 103.A O    no hydrogen  2.499  N/A
ASN 108.A N    PHE 104.A O    no hydrogen  2.890  N/A
LEU 109.A N    GLU 105.A O    no hydrogen  3.045  N/A
CYS 110.A N    ASP 106.A O    no hydrogen  2.908  N/A
CYS 110.A SG   ASP 106.A O    no hydrogen  2.826  N/A
CYS 110.A SG   ASP 123.A O    no hydrogen  4.004  N/A
ALA 111.A N    THR 107.A O    no hydrogen  2.892  N/A
ILE 112.A N    ASN 108.A O    no hydrogen  2.886  N/A
HIS 113.A N    LEU 109.A O    no hydrogen  2.945  N/A
ALA 114.A N    CYS 110.A O    no hydrogen  3.292  N/A
ALA 114.A N    ALA 111.A O    no hydrogen  3.144  N/A
LYS 115.A N    ILE 112.A O    no hydrogen  3.148  N/A
ARG 116.A N    ALA 111.A O    no hydrogen  3.088  N/A
MET 120.A N    ASP 123.A OD2  no hydrogen  3.058  N/A
ASP 123.A N    MET 120.A O    no hydrogen  2.851  N/A
ILE 124.A N    MET 120.A O    no hydrogen  3.373  N/A
GLN 125.A N    PRO 121.A O    no hydrogen  2.931  N/A
LEU 126.A N    LYS 122.A O    no hydrogen  2.908  N/A
ALA 127.A N    ASP 123.A O    no hydrogen  2.869  N/A
ARG 128.A N    ILE 124.A O    no hydrogen  2.926  N/A
ARG 128.A NH2  ARG 134.A O    no hydrogen  3.260  N/A
ARG 129.A N    GLN 125.A O    no hydrogen  2.896  N/A
ILE 130.A N    LEU 126.A O    no hydrogen  3.020  N/A
ARG 131.A NH2  GLU 133.A OE1  no hydrogen  3.310  N/A
GLY 132.A N    ARG 129.A O    no hydrogen  2.984  N/A
ARG 134.A NE   GLU 133.A O    no hydrogen  2.762  N/A