Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3h9d_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG    GLU 34.A OE2   no hydrogen  2.627  N/A
TYR 5.A N     GLU 34.A OE1   no hydrogen  2.869  N/A
LYS 6.A N     SER 3.A OG     no hydrogen  2.996  N/A
LYS 6.A NZ    ASP 100.A OD1  no hydrogen  3.429  N/A
LYS 6.A NZ    ASP 100.A OD2  no hydrogen  2.732  N/A
MET 7.A N     SER 3.A O      no hydrogen  3.350  N/A
SER 8.A N     LYS 4.A O      no hydrogen  3.285  N/A
SER 8.A OG    LYS 4.A O      no hydrogen  2.914  N/A
SER 8.A OG    TYR 5.A O      no hydrogen  3.475  N/A
HIS 9.A N     LYS 6.A O      no hydrogen  3.416  N/A
SER 13.A N    THR 10.A OG1   no hydrogen  3.383  N/A
SER 13.A OG   THR 10.A O     no hydrogen  2.958  N/A
ARG 14.A N    THR 10.A O     no hydrogen  2.851  N/A
ARG 14.A NE   ASP 102.A OD2  no hydrogen  2.837  N/A
ARG 14.A NH1  HIS 9.A O      no hydrogen  3.458  N/A
ARG 14.A NH2  ASP 102.A OD2  no hydrogen  2.898  N/A
GLN 15.A N    PHE 11.A O     no hydrogen  2.737  N/A
SER 16.A N    GLU 12.A O     no hydrogen  3.113  N/A
SER 16.A OG   GLU 12.A O     no hydrogen  2.988  N/A
ASP 17.A N    SER 13.A O     no hydrogen  3.025  N/A
ALA 18.A N    ARG 14.A O     no hydrogen  3.012  N/A
ALA 19.A N    GLN 15.A O     no hydrogen  3.190  N/A
LYS 20.A N    SER 16.A O     no hydrogen  3.100  N/A
VAL 21.A N    ASP 17.A O     no hydrogen  3.027  N/A
ARG 22.A N    ALA 18.A O     no hydrogen  3.336  N/A
ARG 24.A N    LYS 20.A O     no hydrogen  3.185  N/A
HIS 25.A N    VAL 21.A O     no hydrogen  2.880  N/A
ASP 27.A N    ASP 27.A OD2   no hydrogen  2.670  N/A
ARG 28.A N    HIS 25.A O     no hydrogen  3.127  N/A
ARG 28.A NH1  LEU 50.A O     no hydrogen  3.039  N/A
LEU 29.A N    VAL 51.A O     no hydrogen  2.813  N/A
ILE 31.A N    PHE 49.A O     no hydrogen  2.729  N/A
ILE 32.A N    LEU 105.A O    no hydrogen  2.839  N/A
CYS 33.A N    CYS 47.A O     no hydrogen  2.731  N/A
GLU 34.A N    MET 107.A O    no hydrogen  3.014  N/A
LYS 35.A N    GLU 43.A OE2   no hydrogen  2.814  N/A
LYS 35.A NZ   SER 39.A O     no hydrogen  2.802  N/A
LYS 35.A NZ   ILE 41.A O     no hydrogen  3.091  N/A
VAL 36.A N    TYR 109.A O    no hydrogen  2.975  N/A
SER 39.A N    VAL 36.A O     no hydrogen  3.171  N/A
SER 39.A OG   VAL 36.A O     no hydrogen  2.853  N/A
LYS 48.A NZ   ASP 17.A OD2   no hydrogen  2.843  N/A
PHE 49.A N    ILE 31.A O     no hydrogen  2.696  N/A
VAL 51.A N    LEU 29.A O     no hydrogen  2.919  N/A
SER 53.A N    ASP 27.A O     no hydrogen  3.072  N/A
ASP 54.A N    ASP 54.A OD2   no hydrogen  2.558  N/A
LEU 55.A N    PRO 52.A O     no hydrogen  3.098  N/A
THR 56.A N    GLN 59.A OE1   no hydrogen  2.919  N/A
THR 56.A OG1  GLN 59.A OE1   no hydrogen  3.005  N/A
VAL 57.A N    ALA 89.A O     no hydrogen  2.688  N/A
GLY 58.A N    SER 87.A O     no hydrogen  2.873  N/A
GLN 59.A N    THR 56.A OG1   no hydrogen  3.253  N/A
PHE 60.A N    THR 56.A O     no hydrogen  3.114  N/A
VAL 61.A N    VAL 57.A O     no hydrogen  2.975  N/A
SER 62.A N    GLY 58.A O     no hydrogen  3.237  N/A
VAL 63.A N    GLN 59.A O     no hydrogen  3.074  N/A
LEU 64.A N    PHE 60.A O     no hydrogen  2.728  N/A
ARG 65.A N    VAL 61.A O     no hydrogen  2.778  N/A
ARG 65.A NH1  GLU 71.A O     no hydrogen  3.332  N/A
ARG 65.A NH1  SER 74.A O     no hydrogen  2.839  N/A
ARG 65.A NH2  SER 74.A O     no hydrogen  2.711  N/A
LYS 66.A N    SER 62.A O     no hydrogen  3.393  N/A
ARG 67.A N    LEU 64.A O     no hydrogen  2.996  N/A
VAL 68.A N    LEU 64.A O     no hydrogen  3.108  N/A
GLN 69.A N    ARG 65.A O     no hydrogen  3.128  N/A
GLU 71.A N    GLU 71.A OE1   no hydrogen  2.792  N/A
SER 74.A N    GLU 71.A O     no hydrogen  2.786  N/A
ALA 75.A N    GLU 112.A OE1  no hydrogen  3.204  N/A
PHE 77.A N    SER 110.A O    no hydrogen  2.646  N/A
TYR 79.A N    LYS 108.A O    no hydrogen  2.827  N/A
THR 80.A N    THR 83.A O     no hydrogen  3.188  N/A
THR 83.A N    THR 80.A O     no hydrogen  2.935  N/A
THR 83.A OG1  VAL 84.A O     no hydrogen  3.405  N/A
LEU 85.A N    VAL 78.A O     no hydrogen  2.784  N/A
ALA 89.A N    PRO 86.A O     no hydrogen  2.937  N/A
MET 91.A N    LEU 55.A O     no hydrogen  2.895  N/A
ASP 93.A N    GLN 90.A O     no hydrogen  2.815  N/A
ILE 94.A N    GLN 90.A O     no hydrogen  3.145  N/A
TYR 95.A N    MET 91.A O     no hydrogen  2.740  N/A
TYR 95.A OH   GLY 103.A O    no hydrogen  2.760  N/A
SER 96.A OG   ALA 92.A O     no hydrogen  2.707  N/A
LYS 97.A N    ASP 93.A O     no hydrogen  3.232  N/A
TYR 98.A N    ILE 94.A O     no hydrogen  2.972  N/A
ASP 100.A N   PHE 104.A O    no hydrogen  2.740  N/A
ASP 102.A N   ASP 100.A OD1  no hydrogen  3.207  N/A
GLY 103.A N   ASP 100.A O    no hydrogen  2.915  N/A
PHE 104.A N   ASP 102.A OD1  no hydrogen  2.921  N/A
LEU 105.A N   PRO 30.A O     no hydrogen  3.050  N/A
TYR 106.A OH  ASP 102.A OD2  no hydrogen  2.687  N/A
MET 107.A N   ILE 32.A O     no hydrogen  2.715  N/A
LYS 108.A N   TYR 79.A O     no hydrogen  2.953  N/A
LYS 108.A NZ  LYS 35.A O     no hydrogen  3.086  N/A
TYR 109.A N   GLU 34.A O     no hydrogen  3.094  N/A
TYR 109.A OH  GLY 42.A O     no hydrogen  2.554  N/A
SER 110.A N   PHE 77.A O     no hydrogen  2.926  N/A
SER 110.A OG  GLY 111.A O    no hydrogen  2.797  N/A
PHE 115.A N   ASN 38.A O     no hydrogen  3.313  N/A