Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1jyo_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N     LYS 20.A O    no hydrogen  3.367  N/A
TYR 4.A N     TRP 17.A O    no hydrogen  2.794  N/A
ALA 6.A N     LEU 15.A O    no hydrogen  2.773  N/A
PHE 10.A N    LYS 13.A O    no hydrogen  2.722  N/A
SER 12.A OG   SER 12.A O    no hydrogen  2.501  N/A
LYS 13.A N    PHE 10.A O    no hydrogen  2.755  N/A
LYS 13.A NZ   SER 11.A O    no hydrogen  3.168  N/A
TRP 17.A N    TYR 4.A O     no hydrogen  2.815  N/A
ASN 26.A N    LEU 23.A O    no hydrogen  3.248  N/A
THR 27.A N    LYS 25.A O    no hydrogen  2.818  N/A
THR 27.A OG1  LYS 25.A O    no hydrogen  3.476  N/A
VAL 29.A N    ASN 26.A O    no hydrogen  2.875  N/A
VAL 30.A N    ASN 26.A O    no hydrogen  3.078  N/A
GLN 31.A N    THR 27.A O    no hydrogen  3.043  N/A
LYS 32.A N    GLU 28.A O    no hydrogen  3.010  N/A
HIS 33.A N    VAL 29.A O    no hydrogen  3.048  N/A
HIS 33.A NE2  ASP 1.A O     no hydrogen  3.275  N/A
THR 34.A N    VAL 30.A O    no hydrogen  2.984  N/A
THR 34.A OG1  VAL 30.A O    no hydrogen  3.094  N/A
THR 34.A OG1  GLN 46.A OE1  no hydrogen  3.417  N/A
ASN 36.A N    LYS 32.A O    no hydrogen  3.366  N/A
GLN 42.A N    GLN 40.A O    no hydrogen  2.673  N/A
LEU 45.A N    ASP 41.A O    no hydrogen  3.131  N/A
THR 47.A OG1  LYS 43.A O    no hydrogen  2.999  N/A
PHE 48.A N    ILE 44.A O    no hydrogen  3.080  N/A
LEU 49.A N    LEU 45.A O    no hydrogen  3.029  N/A
HIS 50.A N    GLN 46.A O    no hydrogen  2.530  N/A
ALA 51.A N    THR 47.A O    no hydrogen  2.897  N/A
LEU 52.A N    PHE 48.A O    no hydrogen  2.924  N/A
THR 53.A N    LEU 49.A O    no hydrogen  3.020  N/A
THR 53.A OG1  LEU 49.A O    no hydrogen  2.774  N/A
GLU 54.A N    HIS 50.A O    no hydrogen  3.046  N/A
LYS 55.A N    ALA 51.A O    no hydrogen  3.315  N/A
TYR 56.A N    THR 53.A O    no hydrogen  3.489  N/A
GLY 57.A N    GLU 54.A O    no hydrogen  2.941  N/A
VAL 61.A N    GLY 57.A O    no hydrogen  3.037  N/A
ASN 62.A N    GLU 58.A O    no hydrogen  2.902  N/A
ASP 63.A N    THR 59.A O    no hydrogen  2.947  N/A
ALA 64.A N    ALA 60.A O    no hydrogen  3.079  N/A
ALA 64.A N    VAL 61.A O    no hydrogen  3.263  N/A
LEU 65.A N    VAL 61.A O    no hydrogen  3.233  N/A
LEU 66.A N    ASN 62.A O    no hydrogen  3.105  N/A
MET 67.A N    ASP 63.A O    no hydrogen  2.964  N/A
SER 68.A N    ALA 64.A O    no hydrogen  2.992  N/A
SER 68.A OG   ALA 64.A O    no hydrogen  3.433  N/A
SER 68.A OG   LEU 65.A O    no hydrogen  2.692  N/A
ARG 69.A N    LEU 66.A O    no hydrogen  2.839  N/A
ILE 70.A N    LEU 66.A O    no hydrogen  2.798  N/A
ASN 71.A N    MET 67.A O    no hydrogen  2.698  N/A
LYS 74.A N    MET 72.A O    no hydrogen  2.453  N/A
GLN 78.A N    PRO 75.A O    no hydrogen  3.049  N/A
ARG 79.A N    LEU 76.A O    no hydrogen  3.181  N/A
ALA 90.A N    GLU 86.A O    no hydrogen  2.957  N/A
ALA 91.A N    CYS 87.A O    no hydrogen  3.097  N/A
ASP 92.A N    VAL 88.A O    no hydrogen  2.822  N/A
GLU 93.A N    LYS 89.A O    no hydrogen  2.727  N/A
GLY 94.A N    ALA 91.A O    no hydrogen  2.971  N/A
PHE 95.A N    ALA 90.A O    no hydrogen  2.917  N/A
ILE 96.A N    ALA 90.A O    no hydrogen  3.365  N/A
LEU 98.A N    GLY 94.A O    no hydrogen  3.135  N/A
ILE 99.A N    PHE 95.A O    no hydrogen  3.030  N/A
LYS 100.A N   ILE 96.A O    no hydrogen  2.993  N/A
SER 101.A N   ASN 97.A O    no hydrogen  3.122  N/A
SER 101.A N   LEU 98.A O    no hydrogen  3.159  N/A
SER 101.A OG  ASN 97.A O    no hydrogen  2.811  N/A
LYS 102.A N   LEU 98.A O    no hydrogen  3.013  N/A