Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4xuj_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   SER 6.A OG    no hydrogen  2.737  N/A
SER 5.A OG    PHE 12.A O    no hydrogen  2.851  N/A
SER 6.A OG    THR 3.A O     no hydrogen  2.737  N/A
SER 6.A OG    THR 3.A OG1   no hydrogen  2.737  N/A
ARG 7.A N     THR 3.A O     no hydrogen  3.134  N/A
ALA 8.A N     ARG 4.A O     no hydrogen  3.023  N/A
GLY 9.A N     SER 6.A O     no hydrogen  3.087  N/A
LEU 10.A N    SER 5.A O     no hydrogen  3.061  N/A
GLN 11.A N    GLU 43.A OE1  no hydrogen  2.454  N/A
PHE 12.A N    GLU 43.A OE1  no hydrogen  2.875  N/A
VAL 14.A N    SER 5.A OG    no hydrogen  3.051  N/A
VAL 17.A N    PRO 13.A O    no hydrogen  3.183  N/A
HIS 18.A N    VAL 14.A O    no hydrogen  2.881  N/A
ARG 19.A N    GLY 15.A O    no hydrogen  2.930  N/A
LEU 20.A N    ARG 16.A O    no hydrogen  2.809  N/A
LEU 21.A N    VAL 17.A O    no hydrogen  3.082  N/A
ARG 22.A N    ARG 19.A O    no hydrogen  3.247  N/A
LYS 23.A N    ARG 19.A O    no hydrogen  3.435  N/A
GLY 24.A N    LEU 20.A O    no hydrogen  3.135  N/A
ASN 25.A N    ARG 22.A O    no hydrogen  3.069  N/A
TYR 37.A N    GLY 33.A O    no hydrogen  2.864  N/A
LEU 38.A N    ALA 34.A O    no hydrogen  2.941  N/A
ALA 39.A N    PRO 35.A O    no hydrogen  2.651  N/A
ALA 40.A N    VAL 36.A O    no hydrogen  2.881  N/A
VAL 41.A N    TYR 37.A O    no hydrogen  2.930  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  2.807  N/A
GLU 43.A N    ALA 39.A O    no hydrogen  2.778  N/A
TYR 44.A N    ALA 40.A O    no hydrogen  2.951  N/A
TYR 44.A OH   GLU 48.A OE1  no hydrogen  3.373  N/A
LEU 45.A N    VAL 41.A O    no hydrogen  2.882  N/A
THR 46.A N    LEU 42.A O    no hydrogen  3.240  N/A
ALA 47.A N    GLU 43.A O    no hydrogen  3.063  N/A
GLU 48.A N    TYR 44.A O    no hydrogen  2.885  N/A
ILE 49.A N    LEU 45.A O    no hydrogen  3.091  N/A
LEU 50.A N    THR 46.A O    no hydrogen  3.141  N/A
GLU 51.A N    ALA 47.A O    no hydrogen  3.052  N/A
ALA 53.A N    ILE 49.A O    no hydrogen  2.719  N/A
GLY 54.A N    LEU 50.A O    no hydrogen  2.929  N/A
ASN 55.A N    GLU 51.A O    no hydrogen  3.367  N/A
ALA 56.A N    LEU 52.A O    no hydrogen  3.176  N/A
ALA 57.A N    ALA 53.A O    no hydrogen  2.933  N/A
ARG 58.A N    GLY 54.A O    no hydrogen  2.925  N/A
ASP 59.A N    ASN 55.A O    no hydrogen  2.700  N/A
ASN 60.A N    ALA 56.A O    no hydrogen  3.145  N/A
LYS 61.A N    ARG 58.A O    no hydrogen  2.797  N/A
LYS 62.A N    ALA 57.A O    no hydrogen  2.861  N/A
LYS 62.A NZ   ASN 60.A O    no hydrogen  3.027  N/A
ILE 66.A N    HIS 69.A ND1  no hydrogen  3.051  N/A
ARG 68.A NE   GLY 92.A O    no hydrogen  3.075  N/A
ARG 68.A NH2  GLY 92.A O    no hydrogen  3.090  N/A
ARG 68.A NH2  VAL 94.A O    no hydrogen  2.583  N/A
LEU 70.A N    ILE 66.A O    no hydrogen  3.297  N/A
GLN 71.A N    PRO 67.A O    no hydrogen  2.865  N/A
GLN 71.A NE2  GLY 93.A O    no hydrogen  2.825  N/A
LEU 72.A N    ARG 68.A O    no hydrogen  2.672  N/A
ALA 73.A N    HIS 69.A O    no hydrogen  2.908  N/A
VAL 74.A N    LEU 70.A O    no hydrogen  2.965  N/A
ARG 75.A N    GLN 71.A O    no hydrogen  2.920  N/A
ARG 75.A NE   GLN 71.A OE1  no hydrogen  3.070  N/A
ARG 75.A NH1  ASN 81.A O    no hydrogen  3.293  N/A
ARG 75.A NH1  ASN 81.A OD1  no hydrogen  2.527  N/A
ARG 75.A NH1  LEU 84.A O    no hydrogen  2.807  N/A
ARG 75.A NH2  LEU 84.A O    no hydrogen  2.853  N/A
ASN 76.A N    LEU 72.A O    no hydrogen  3.205  N/A
ASN 76.A ND2  LEU 72.A O    no hydrogen  3.314  N/A
ASP 77.A N    VAL 74.A O    no hydrogen  3.017  N/A
LEU 80.A N    ASP 77.A OD2  no hydrogen  2.935  N/A
ASN 81.A N    ASP 77.A O    no hydrogen  2.754  N/A
LYS 82.A N    GLU 78.A O    no hydrogen  3.133  N/A
LEU 83.A N    GLU 79.A O    no hydrogen  3.252  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  2.845  N/A
GLY 85.A N    LYS 82.A O    no hydrogen  3.092  N/A
LEU 102.A N   GLN 99.A O    no hydrogen  3.107  N/A
LEU 103.A N   SER 100.A O   no hydrogen  2.998  N/A