Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3s9k_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1   ASN 1.A O     no hydrogen  3.371  N/A
TYR 5.A N     LEU 2.A O     no hydrogen  3.137  N/A
TYR 8.A N     TYR 5.A O     no hydrogen  3.326  N/A
TYR 8.A OH    ASP 34.A OD1  no hydrogen  2.996  N/A
ASN 9.A N     VAL 32.A O    no hydrogen  2.691  N/A
LYS 10.A NZ   GLU 3.A OE2   no hydrogen  2.425  N/A
ILE 12.A N    ASN 9.A O     no hydrogen  3.116  N/A
ARG 14.A NE   GLU 18.A OE2  no hydrogen  3.463  N/A
ARG 14.A NH2  GLU 18.A OE2  no hydrogen  3.382  N/A
LYS 16.A NZ   SER 13.A OG   no hydrogen  2.614  N/A
ALA 17.A N    SER 13.A O    no hydrogen  2.969  N/A
GLU 18.A N    ARG 14.A O    no hydrogen  2.912  N/A
LYS 19.A N    ASP 15.A O    no hydrogen  2.975  N/A
LYS 19.A NZ   ASP 15.A O    no hydrogen  3.459  N/A
LEU 20.A N    LYS 16.A O    no hydrogen  2.928  N/A
LEU 21.A N    ALA 17.A O    no hydrogen  2.975  N/A
LEU 22.A N    GLU 18.A O    no hydrogen  2.892  N/A
ASP 23.A N    LYS 19.A O    no hydrogen  3.094  N/A
THR 24.A OG1  LEU 21.A O    no hydrogen  2.656  N/A
GLY 28.A N    PHE 46.A O    no hydrogen  3.056  N/A
ALA 29.A N    LYS 26.A O    no hydrogen  3.242  N/A
MET 31.A N    SER 44.A O    no hydrogen  3.274  N/A
VAL 32.A N    TRP 7.A O     no hydrogen  2.570  N/A
ARG 33.A N    THR 42.A O    no hydrogen  2.966  N/A
ASP 34.A N    LYS 10.A O    no hydrogen  2.988  N/A
SER 35.A N    THR 40.A O    no hydrogen  3.315  N/A
THR 40.A N    THR 37.A O    no hydrogen  3.180  N/A
TYR 41.A N    ILE 62.A O    no hydrogen  3.090  N/A
THR 42.A N    ARG 33.A O    no hydrogen  3.011  N/A
VAL 43.A N    TYR 60.A O    no hydrogen  2.919  N/A
SER 44.A N    MET 31.A O    no hydrogen  3.097  N/A
SER 44.A OG   HIS 59.A ND1  no hydrogen  2.895  N/A
VAL 45.A N    LYS 58.A O    no hydrogen  2.850  N/A
PHE 46.A N    ALA 29.A O    no hydrogen  2.847  N/A
THR 47.A N    CYS 56.A O    no hydrogen  3.092  N/A
THR 47.A OG1  GLU 27.A OE1  no hydrogen  2.939  N/A
LYS 48.A N    GLU 27.A OE2  no hydrogen  2.765  N/A
SER 52.A OG   ILE 50.A O    no hydrogen  3.064  N/A
CYS 56.A N    THR 47.A O    no hydrogen  3.170  N/A
CYS 56.A SG   ILE 57.A O    no hydrogen  3.609  N/A
LYS 58.A N    VAL 45.A O    no hydrogen  2.918  N/A
LYS 58.A NZ   GLY 95.A O    no hydrogen  2.974  N/A
LYS 58.A NZ   LEU 97.A O    no hydrogen  3.447  N/A
HIS 59.A ND1  SER 44.A OG   no hydrogen  2.895  N/A
HIS 59.A NE2  GLU 18.A OE2  no hydrogen  3.270  N/A
TYR 60.A N    VAL 43.A O    no hydrogen  2.712  N/A
HIS 61.A N    ALA 75.A O    no hydrogen  3.268  N/A
ILE 62.A N    TYR 41.A O    no hydrogen  2.913  N/A
LYS 63.A N    TYR 73.A O    no hydrogen  2.920  N/A
THR 65.A N    ARG 71.A O    no hydrogen  2.867  N/A
THR 65.A OG1  ASP 67.A OD1  no hydrogen  2.672  N/A
THR 65.A OG1  ARG 71.A O    no hydrogen  3.308  N/A
LYS 70.A NZ   THR 65.A O    no hydrogen  3.130  N/A
ARG 71.A N    THR 65.A OG1  no hydrogen  2.870  N/A
TYR 73.A N    LYS 63.A O    no hydrogen  2.982  N/A
ALA 75.A N    HIS 61.A O    no hydrogen  3.073  N/A
LYS 77.A NZ   TYR 78.A OH   no hydrogen  3.497  N/A
LEU 86.A N    SER 82.A O    no hydrogen  2.926  N/A
ILE 87.A N    ILE 83.A O    no hydrogen  2.807  N/A
GLN 88.A N    PRO 84.A O    no hydrogen  2.685  N/A
TYR 89.A N    LEU 85.A O    no hydrogen  3.013  N/A
HIS 90.A N    LEU 86.A O    no hydrogen  3.362  N/A
HIS 90.A N    ILE 87.A O    no hydrogen  2.882  N/A
HIS 90.A ND1  LEU 86.A O    no hydrogen  2.477  N/A
HIS 90.A NE2  GLU 76.A OE1  no hydrogen  3.045  N/A
HIS 90.A NE2  GLU 76.A OE2  no hydrogen  2.643  N/A
GLN 91.A N    GLN 88.A O    no hydrogen  3.073  N/A
TYR 92.A N    TYR 89.A O    no hydrogen  3.302  N/A
ASN 93.A N    TYR 89.A O    no hydrogen  3.041  N/A
GLY 96.A N    GLU 76.A OE2  no hydrogen  2.692  N/A
LEU 97.A N    GLY 94.A O    no hydrogen  3.005  N/A
ARG 100.A NE  GLN 91.A O    no hydrogen  2.456  N/A
LEU 101.A N   HIS 90.A O    no hydrogen  2.765  N/A
ILE 111.A N   SER 108.A O   no hydrogen  3.336  N/A