Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6a9x_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     ASN 82.A OD1   no hydrogen  3.341  N/A
VAL 4.A N     GLU 34.A OE1   no hydrogen  2.917  N/A
TYR 5.A N     GLU 34.A OE2   no hydrogen  2.810  N/A
LYS 6.A NZ    GLU 100.A OE1  no hydrogen  2.271  N/A
GLU 7.A N     VAL 4.A O      no hydrogen  2.839  N/A
GLU 8.A N     VAL 4.A O      no hydrogen  2.954  N/A
GLU 8.A N     TYR 5.A O      no hydrogen  3.076  N/A
LYS 13.A N    PRO 10.A O     no hydrogen  2.923  N/A
ARG 14.A N    PRO 10.A O     no hydrogen  3.177  N/A
ARG 14.A NE   ASP 102.A OD2  no hydrogen  3.048  N/A
ARG 14.A NH1  HIS 9.A O      no hydrogen  2.756  N/A
ARG 14.A NH2  ASP 102.A OD2  no hydrogen  3.518  N/A
ARG 15.A N    PHE 11.A O     no hydrogen  2.933  N/A
ARG 15.A NH1  GLU 101.A O    no hydrogen  2.697  N/A
SER 16.A N    GLU 12.A O     no hydrogen  3.384  N/A
GLU 17.A N    LYS 13.A O     no hydrogen  3.136  N/A
GLY 18.A N    ARG 14.A O     no hydrogen  2.751  N/A
GLU 19.A N    ARG 15.A O     no hydrogen  2.896  N/A
LYS 20.A N    SER 16.A O     no hydrogen  3.107  N/A
ILE 21.A N    GLU 17.A O     no hydrogen  3.032  N/A
ARG 22.A N    GLY 18.A O     no hydrogen  3.052  N/A
ARG 22.A NH1  PRO 26.A O     no hydrogen  3.041  N/A
ARG 22.A NH1  ARG 28.A O     no hydrogen  2.923  N/A
LYS 23.A N    GLU 19.A O     no hydrogen  3.118  N/A
LYS 23.A NZ   GLU 19.A OE1   no hydrogen  3.278  N/A
LYS 24.A N    LYS 20.A O     no hydrogen  2.882  N/A
TYR 25.A N    ILE 21.A O     no hydrogen  2.859  N/A
ARG 28.A N    TYR 25.A O     no hydrogen  3.061  N/A
ARG 28.A NH1  ASP 27.A OD1   no hydrogen  2.855  N/A
ARG 28.A NH1  ASP 27.A OD2   no hydrogen  3.167  N/A
VAL 29.A N    VAL 51.A O     no hydrogen  2.763  N/A
VAL 31.A N    TYR 49.A O     no hydrogen  2.884  N/A
ILE 32.A N    LEU 105.A O    no hydrogen  2.741  N/A
VAL 33.A N    LYS 47.A O     no hydrogen  2.836  N/A
GLU 34.A N    ILE 107.A O    no hydrogen  3.032  N/A
LYS 35.A NZ   ILE 41.A O     no hydrogen  3.025  N/A
LYS 35.A NZ   ASP 43.A OD1   no hydrogen  2.337  N/A
ALA 36.A N    TYR 109.A O    no hydrogen  2.712  N/A
ALA 39.A N    ALA 36.A O     no hydrogen  3.224  N/A
ARG 40.A N    ASP 111.A OD1  no hydrogen  3.021  N/A
LYS 47.A NZ   GLU 34.A OE2   no hydrogen  3.079  N/A
LYS 48.A NZ   TYR 5.A OH     no hydrogen  3.477  N/A
LYS 48.A NZ   GLU 17.A OE2   no hydrogen  2.848  N/A
TYR 49.A N    VAL 31.A O     no hydrogen  2.945  N/A
TYR 49.A OH   LYS 46.A O     no hydrogen  2.923  N/A
VAL 51.A N    VAL 29.A O     no hydrogen  3.092  N/A
SER 53.A N    ASP 27.A O     no hydrogen  3.045  N/A
SER 53.A OG   ASP 27.A O     no hydrogen  3.085  N/A
LEU 55.A N    PRO 52.A O     no hydrogen  3.228  N/A
THR 56.A N    GLN 59.A OE1   no hydrogen  2.640  N/A
THR 56.A OG1  GLN 59.A OE1   no hydrogen  2.990  N/A
VAL 57.A N    ALA 89.A O     no hydrogen  2.760  N/A
GLY 58.A N    THR 87.A O     no hydrogen  3.030  N/A
GLN 59.A N    THR 56.A OG1   no hydrogen  3.129  N/A
PHE 60.A N    THR 56.A O     no hydrogen  2.908  N/A
TYR 61.A N    VAL 57.A O     no hydrogen  2.826  N/A
PHE 62.A N    GLY 58.A O     no hydrogen  3.201  N/A
LEU 63.A N    GLN 59.A O     no hydrogen  3.080  N/A
ILE 64.A N    PHE 60.A O     no hydrogen  2.903  N/A
ARG 65.A N    TYR 61.A O     no hydrogen  2.748  N/A
LYS 66.A N    PHE 62.A O     no hydrogen  3.121  N/A
ILE 68.A N    ILE 64.A O     no hydrogen  2.988  N/A
ILE 68.A N    ARG 65.A O     no hydrogen  3.118  N/A
HIS 69.A N    ARG 65.A O     no hydrogen  2.827  N/A
ARG 71.A N    ASP 74.A OD2   no hydrogen  2.753  N/A
ARG 71.A NH1  HIS 69.A O     no hydrogen  3.064  N/A
ASP 74.A N    ARG 71.A O     no hydrogen  2.829  N/A
PHE 77.A N    SER 110.A O    no hydrogen  2.853  N/A
PHE 78.A N    TYR 61.A OH    no hydrogen  2.838  N/A
PHE 79.A N    ALA 108.A O    no hydrogen  2.719  N/A
VAL 80.A N    VAL 83.A O     no hydrogen  2.848  N/A
ASN 81.A ND2  HIS 98.A ND1   no hydrogen  3.555  N/A
ASN 81.A ND2  HIS 98.A O     no hydrogen  3.505  N/A
ALA 89.A N    PRO 86.A O     no hydrogen  2.875  N/A
MET 91.A N    LEU 55.A O     no hydrogen  2.731  N/A
GLY 92.A N    SER 53.A O     no hydrogen  2.661  N/A
GLN 93.A N    THR 90.A OG1   no hydrogen  2.938  N/A
LEU 94.A N    THR 90.A O     no hydrogen  2.940  N/A
TYR 95.A N    MET 91.A O     no hydrogen  2.710  N/A
TYR 95.A OH   PHE 103.A O    no hydrogen  2.573  N/A
GLN 96.A N    GLY 92.A O     no hydrogen  2.784  N/A
GLU 97.A N    GLN 93.A O     no hydrogen  3.050  N/A
HIS 98.A N    LEU 94.A O     no hydrogen  2.852  N/A
HIS 99.A N    TYR 95.A O     no hydrogen  2.855  N/A
HIS 99.A ND1  TYR 95.A O     no hydrogen  2.714  N/A
GLU 100.A N   PHE 104.A O    no hydrogen  2.829  N/A
PHE 103.A N   GLU 100.A O    no hydrogen  2.801  N/A
PHE 104.A N   ASP 102.A OD1  no hydrogen  2.968  N/A
LEU 105.A N   PRO 30.A O     no hydrogen  3.000  N/A
TYR 106.A OH  ASP 102.A OD2  no hydrogen  2.646  N/A
ILE 107.A N   ILE 32.A O     no hydrogen  2.807  N/A
ALA 108.A N   PHE 79.A O     no hydrogen  2.882  N/A
TYR 109.A N   GLU 34.A O     no hydrogen  2.947  N/A
TYR 109.A OH  GLY 42.A O     no hydrogen  2.687  N/A
SER 110.A N   PHE 77.A O     no hydrogen  3.091  N/A
SER 110.A OG  ASP 111.A OD1  no hydrogen  3.494  N/A
SER 110.A OG  GLU 112.A O    no hydrogen  3.520  N/A
GLU 112.A N   SER 110.A OG   no hydrogen  2.956  N/A
SER 113.A N   GLU 112.A OE2  no hydrogen  2.943  N/A
LEU 117.A N   VAL 114.A O    no hydrogen  3.032  N/A