Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4r8p_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 9.A N     LYS 6.A O     no hydrogen  3.079  N/A
LEU 10.A N    ILE 7.A O     no hydrogen  3.012  N/A
HIS 13.A N    LEU 10.A O    no hydrogen  3.118  N/A
LEU 14.A N    ASN 11.A O    no hydrogen  2.926  N/A
CYS 16.A N    GLY 21.A O    no hydrogen  2.568  N/A
GLY 20.A N    CYS 16.A O    no hydrogen  2.859  N/A
TYR 22.A OH   ASN 11.A OD1  no hydrogen  2.769  N/A
PHE 23.A N    LEU 14.A O    no hydrogen  2.986  N/A
ALA 26.A N    GLN 74.A OE1  no hydrogen  2.803  N/A
THR 27.A N    PHE 36.A O    no hydrogen  2.884  N/A
THR 27.A OG1  ASP 25.A O    no hydrogen  3.300  N/A
THR 28.A N    ARG 68.A O    no hydrogen  2.881  N/A
THR 28.A OG1  SER 35.A OG   no hydrogen  2.849  N/A
THR 28.A OG1  ASP 70.A OD2  no hydrogen  2.894  N/A
ILE 29.A N    HIS 34.A O    no hydrogen  2.888  N/A
ILE 30.A N    ASN 66.A O    no hydrogen  3.119  N/A
CYS 32.A SG   HIS 34.A ND1  no hydrogen  3.798  N/A
HIS 34.A N    ILE 29.A O    no hydrogen  2.985  N/A
SER 35.A OG   THR 28.A OG1  no hydrogen  2.849  N/A
PHE 36.A N    THR 27.A O    no hydrogen  2.897  N/A
CYS 37.A SG   TYR 22.A O    no hydrogen  3.688  N/A
ILE 41.A N    CYS 37.A O    no hydrogen  3.051  N/A
VAL 42.A N    LYS 38.A O    no hydrogen  2.911  N/A
ARG 43.A N    THR 39.A O    no hydrogen  2.913  N/A
TYR 44.A N    CYS 40.A O    no hydrogen  2.919  N/A
TYR 44.A OH   TYR 50.A O    no hydrogen  3.227  N/A
LEU 45.A N    ILE 41.A O    no hydrogen  2.910  N/A
GLU 46.A N    ARG 43.A O    no hydrogen  3.344  N/A
THR 47.A N    TYR 44.A O    no hydrogen  2.776  N/A
THR 47.A OG1  TYR 44.A O    no hydrogen  2.644  N/A
SER 48.A N    TYR 44.A O    no hydrogen  3.058  N/A
TYR 50.A N    SER 48.A OG   no hydrogen  3.206  N/A
CYS 51.A N    VAL 56.A O    no hydrogen  3.017  N/A
CYS 51.A SG   HIS 34.A ND1  no hydrogen  3.393  N/A
VAL 58.A N    LYS 49.A O    no hydrogen  2.975  N/A
HIS 59.A ND1  ARG 62.A O    no hydrogen  2.571  N/A
ARG 62.A N    HIS 59.A ND1  no hydrogen  3.134  N/A
LEU 65.A N    ARG 62.A O    no hydrogen  3.175  N/A
ASN 66.A N    PRO 63.A O    no hydrogen  2.920  N/A
ASN 66.A ND2  VAL 58.A O    no hydrogen  2.419  N/A
ARG 68.A N    THR 28.A O    no hydrogen  2.922  N/A
ARG 68.A NE   ILE 67.A O    no hydrogen  3.147  N/A
ARG 68.A NH2  LEU 65.A O    no hydrogen  2.980  N/A
ASP 70.A N    ALA 26.A O    no hydrogen  2.835  N/A
THR 72.A OG1  ASP 70.A OD1  no hydrogen  3.129  N/A
LEU 73.A N    ASP 70.A OD1  no hydrogen  3.330  N/A
GLN 74.A N    ASP 70.A O    no hydrogen  3.360  N/A
GLN 74.A NE2  PHE 23.A O    no hydrogen  2.944  N/A
ASP 75.A N    LYS 71.A O    no hydrogen  2.882  N/A
ILE 76.A N    THR 72.A O    no hydrogen  2.914  N/A
VAL 77.A N    LEU 73.A O    no hydrogen  2.920  N/A
TYR 78.A N    GLN 74.A O    no hydrogen  2.917  N/A
LYS 79.A N    ASP 75.A O    no hydrogen  2.910  N/A
LYS 79.A N    ILE 76.A O    no hydrogen  3.268  N/A
LEU 80.A N    ILE 76.A O    no hydrogen  2.902  N/A
VAL 81.A N    VAL 77.A O    no hydrogen  3.365  N/A
ASN 87.A N    GLY 83.A O    no hydrogen  3.075  N/A
GLU 88.A N    LEU 84.A O    no hydrogen  2.914  N/A
MET 89.A N    PHE 85.A O    no hydrogen  2.912  N/A
LYS 90.A N    LYS 86.A O    no hydrogen  2.901  N/A
ARG 91.A N    ASN 87.A O    no hydrogen  2.905  N/A
ARG 92.A N    GLU 88.A O    no hydrogen  2.926  N/A
ARG 93.A N    MET 89.A O    no hydrogen  2.907  N/A
ASP 94.A N    LYS 90.A O    no hydrogen  2.904  N/A
PHE 95.A N    ARG 91.A O    no hydrogen  2.916  N/A
TYR 96.A N    ARG 92.A O    no hydrogen  3.307  N/A