Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4n1k_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N     SER 2.A OG    no hydrogen  2.426  N/A
PHE 8.A N     PHE 4.A O     no hydrogen  2.872  N/A
LEU 10.A N    PHE 5.A O     no hydrogen  2.369  N/A
LEU 12.A N    GLY 9.A O     no hydrogen  3.169  N/A
LEU 14.A N    LEU 10.A O    no hydrogen  3.098  N/A
GLU 16.A N    TYR 13.A O    no hydrogen  3.043  N/A
LEU 17.A N    TYR 13.A O    no hydrogen  3.278  N/A
LEU 17.A N    LEU 14.A O    no hydrogen  3.126  N/A
ASN 18.A N    GLU 21.A OE1  no hydrogen  2.868  N/A
GLU 21.A N    ASN 18.A OD1  no hydrogen  2.724  N/A
LEU 22.A N    ASN 18.A O    no hydrogen  2.917  N/A
ASN 23.A N    LYS 19.A O    no hydrogen  2.984  N/A
THR 24.A N    GLU 20.A O    no hydrogen  2.861  N/A
THR 24.A OG1  GLU 20.A O    no hydrogen  2.825  N/A
PHE 25.A N    GLU 21.A O    no hydrogen  2.964  N/A
LYS 26.A N    LEU 22.A O    no hydrogen  3.052  N/A
LYS 26.A NZ   VAL 45.A O    no hydrogen  3.547  N/A
LYS 26.A NZ   LYS 46.A O    no hydrogen  3.201  N/A
LYS 26.A NZ   ALA 48.A O    no hydrogen  2.655  N/A
LEU 27.A N    ASN 23.A O    no hydrogen  3.004  N/A
PHE 28.A N    THR 24.A O    no hydrogen  3.237  N/A
LEU 29.A N    PHE 25.A O    no hydrogen  3.050  N/A
LYS 30.A N    LYS 26.A O    no hydrogen  2.898  N/A
GLU 31.A N    LEU 27.A O    no hydrogen  3.143  N/A
THR 32.A N    PHE 28.A O    no hydrogen  3.151  N/A
THR 32.A OG1  PHE 28.A O    no hydrogen  3.417  N/A
THR 32.A OG1  LEU 29.A O    no hydrogen  2.480  N/A
MET 33.A N    LEU 29.A O    no hydrogen  2.852  N/A
GLU 34.A N    LYS 30.A O    no hydrogen  3.001  N/A
GLU 36.A N    MET 33.A O    no hydrogen  2.942  N/A
HIS 37.A N    MET 33.A O    no hydrogen  2.425  N/A
GLY 38.A N    MET 33.A O    no hydrogen  3.185  N/A
GLY 38.A N    GLU 34.A O    no hydrogen  2.995  N/A
ASN 43.A ND2  THR 40.A O    no hydrogen  3.534  N/A
VAL 45.A N    PRO 41.A O    no hydrogen  3.087  N/A
LYS 46.A N    TRP 42.A O    no hydrogen  2.878  N/A
ALA 48.A N    VAL 45.A O    no hydrogen  3.039  N/A
ARG 50.A NH2  LEU 14.A O    no hydrogen  3.108  N/A
LEU 53.A N    ARG 49.A O    no hydrogen  2.544  N/A
ALA 54.A N    ARG 50.A O    no hydrogen  3.194  N/A
LEU 56.A N    ASP 52.A O    no hydrogen  3.076  N/A
MET 57.A N    LEU 53.A O    no hydrogen  3.207  N/A
LYS 58.A N    ALA 54.A O    no hydrogen  3.032  N/A
LYS 58.A NZ   ASP 7.A OD1   no hydrogen  2.601  N/A
LYS 58.A NZ   ASP 7.A OD2   no hydrogen  2.976  N/A
LYS 59.A N    ASN 55.A O    no hydrogen  2.877  N/A
TYR 60.A N    LEU 56.A O    no hydrogen  3.008  N/A
TYR 61.A N    MET 57.A O    no hydrogen  2.868  N/A
TYR 61.A OH   GLU 36.A OE1  no hydrogen  3.197  N/A
SER 68.A N    GLU 64.A O    no hydrogen  3.114  N/A
VAL 69.A N    LYS 65.A O    no hydrogen  3.051  N/A
SER 70.A N    ALA 66.A O    no hydrogen  3.032  N/A
SER 70.A OG   ALA 66.A O    no hydrogen  2.566  N/A
LEU 71.A N    TRP 67.A O    no hydrogen  2.955  N/A
LYS 72.A N    SER 68.A O    no hydrogen  3.157  N/A
ILE 73.A N    VAL 69.A O    no hydrogen  2.961  N/A
PHE 74.A N    SER 70.A O    no hydrogen  2.871  N/A
GLY 75.A N    LEU 71.A O    no hydrogen  3.025  N/A
LYS 76.A N    LYS 72.A O    no hydrogen  3.013  N/A
MET 77.A N    ILE 73.A O    no hydrogen  2.838  N/A
ASN 78.A N    PHE 74.A O    no hydrogen  2.955  N/A
LEU 79.A N    GLY 75.A O    no hydrogen  2.931  N/A
LYS 80.A N    LYS 76.A O    no hydrogen  2.860  N/A
VAL 81.A N    MET 77.A O    no hydrogen  3.228  N/A
LEU 82.A N    ASN 78.A O    no hydrogen  2.953  N/A
CYS 83.A N    LEU 79.A O    no hydrogen  2.772  N/A
GLU 84.A N    LYS 80.A O    no hydrogen  2.954  N/A
ARG 85.A N    VAL 81.A O    no hydrogen  3.006  N/A
ALA 86.A N    LEU 82.A O    no hydrogen  3.060  N/A
LYS 87.A N    CYS 83.A O    no hydrogen  3.020  N/A
LYS 87.A NZ   GLU 84.A OE1  no hydrogen  3.095  N/A
GLU 88.A N    GLU 84.A O    no hydrogen  3.188  N/A
GLU 88.A N    ARG 85.A O    no hydrogen  3.207  N/A