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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N     HIS 31.A O    no hydrogen  3.026  N/A
LYS 6.A N     SER 28.A O    no hydrogen  2.916  N/A
GLN 8.A N     TYR 26.A O    no hydrogen  3.066  N/A
TYR 10.A N    ASN 24.A O    no hydrogen  3.023  N/A
SER 11.A OG   HIS 13.A O    no hydrogen  3.105  N/A
ARG 12.A N    PHE 22.A O    no hydrogen  2.839  N/A
HIS 13.A N    ASN 21.A OD1  no hydrogen  3.240  N/A
GLY 18.A N    PRO 72.A O    no hydrogen  2.760  N/A
LYS 19.A N    GLU 16.A O    no hydrogen  3.220  N/A
SER 20.A OG   PHE 70.A O    no hydrogen  3.152  N/A
ASN 21.A N    PHE 70.A O    no hydrogen  2.823  N/A
ASN 21.A ND2  HIS 13.A O    no hydrogen  3.130  N/A
PHE 22.A N    ASN 21.A OD1  no hydrogen  2.834  N/A
LEU 23.A N    THR 68.A O    no hydrogen  2.977  N/A
ASN 24.A N    TYR 10.A O    no hydrogen  2.724  N/A
CYS 25.A N    TYR 66.A O    no hydrogen  2.912  N/A
TYR 26.A N    GLN 8.A O     no hydrogen  2.813  N/A
VAL 27.A N    LEU 64.A O    no hydrogen  3.153  N/A
SER 28.A N    LYS 6.A O     no hydrogen  3.095  N/A
HIS 31.A N    ARG 3.A O     no hydrogen  3.193  N/A
GLU 36.A N    ASN 83.A O    no hydrogen  3.136  N/A
ASP 38.A N    ARG 81.A O    no hydrogen  2.863  N/A
LEU 40.A N    ALA 79.A O    no hydrogen  2.840  N/A
LYS 41.A N    GLU 44.A O    no hydrogen  3.105  N/A
LYS 41.A NZ   ASP 76.A OD1  no hydrogen  3.332  N/A
ASN 42.A N    GLU 77.A O    no hydrogen  2.992  N/A
ILE 46.A N    LEU 39.A O    no hydrogen  2.841  N/A
GLU 47.A N    GLU 47.A OE2  no hydrogen  2.987  N/A
GLU 50.A N    TYR 67.A O    no hydrogen  3.127  N/A
SER 52.A N    LEU 65.A O    no hydrogen  2.893  N/A
SER 52.A OG   ASP 53.A O    no hydrogen  3.487  N/A
SER 55.A OG   PHE 56.A O    no hydrogen  3.568  N/A
SER 55.A OG   TYR 63.A OH   no hydrogen  2.782  N/A
SER 57.A N    SER 61.A O    no hydrogen  3.116  N/A
TRP 60.A N    SER 57.A O    no hydrogen  2.781  N/A
TYR 63.A N    SER 55.A O    no hydrogen  3.106  N/A
LEU 64.A N    VAL 27.A O    no hydrogen  2.993  N/A
LEU 65.A N    SER 52.A OG   no hydrogen  3.318  N/A
TYR 66.A N    CYS 25.A O    no hydrogen  3.002  N/A
TYR 67.A N    GLU 50.A O    no hydrogen  2.800  N/A
TYR 67.A OH   GLU 50.A OE1  no hydrogen  3.382  N/A
THR 68.A N    LEU 23.A O    no hydrogen  3.135  N/A
THR 68.A OG1  LYS 48.A O    no hydrogen  3.257  N/A
PHE 70.A N    ASN 21.A O    no hydrogen  2.803  N/A
THR 73.A OG1  ASP 76.A OD2  no hydrogen  2.709  N/A
ASP 76.A N    THR 73.A OG1  no hydrogen  3.199  N/A
GLU 77.A N    ASN 42.A OD1  no hydrogen  2.953  N/A
ALA 79.A N    LEU 40.A O    no hydrogen  3.241  N/A
CYS 80.A N    VAL 93.A O    no hydrogen  2.920  N/A
CYS 80.A SG   ASP 38.A O    no hydrogen  4.001  N/A
ARG 81.A N    ASP 38.A O    no hydrogen  2.791  N/A
ARG 81.A NH1  ASP 38.A OD2  no hydrogen  2.844  N/A
ARG 81.A NH2  GLY 43.A O    no hydrogen  3.427  N/A
VAL 82.A N    LYS 91.A O    no hydrogen  3.167  N/A
ASN 83.A N    GLU 36.A O    no hydrogen  3.170  N/A
ASN 83.A ND2  LEU 87.A O    no hydrogen  2.837  N/A
HIS 84.A ND1  THR 86.A OG1  no hydrogen  2.821  N/A
HIS 84.A NE2  PRO 32.A O    no hydrogen  2.794  N/A
THR 86.A OG1  HIS 84.A ND1  no hydrogen  2.821  N/A
LYS 91.A N    VAL 82.A O    no hydrogen  2.999  N/A
VAL 93.A N    CYS 80.A O    no hydrogen  3.059  N/A
TRP 95.A N    TYR 78.A O    no hydrogen  2.774  N/A
ARG 97.A NH2  THR 73.A O    no hydrogen  3.184  N/A