Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8qfd_Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     ASP 29.A OD1   no hydrogen  3.551  N/A
GLY 7.A N      ILE 24.A O     no hydrogen  2.984  N/A
LYS 8.A N      LYS 5.A O      no hydrogen  3.223  N/A
VAL 9.A N      TYR 84.A O     no hydrogen  3.356  N/A
VAL 10.A N     ALA 22.A O     no hydrogen  2.874  N/A
LEU 11.A N     MET 80.A O     no hydrogen  2.957  N/A
VAL 12.A N     ARG 20.A O     no hydrogen  2.907  N/A
LEU 13.A N     HIS 78.A O     no hydrogen  2.941  N/A
SER 18.A N     GLY 15.A O     no hydrogen  3.286  N/A
SER 18.A OG    GLY 15.A O     no hydrogen  2.690  N/A
GLY 19.A N     VAL 12.A O     no hydrogen  2.622  N/A
ARG 20.A N     TYR 17.A O     no hydrogen  3.247  N/A
LYS 21.A N     TYR 48.A OH    no hydrogen  3.141  N/A
LYS 21.A NZ    TRP 128.A O    no hydrogen  2.939  N/A
LYS 21.A NZ    GLN 131.A O    no hydrogen  2.501  N/A
ALA 22.A N     VAL 10.A O     no hydrogen  2.931  N/A
VAL 23.A N     ALA 43.A O     no hydrogen  3.037  N/A
ILE 24.A N     LYS 8.A O      no hydrogen  3.044  N/A
VAL 25.A N     LEU 41.A O     no hydrogen  2.641  N/A
LYS 26.A N     LEU 41.A O     no hydrogen  2.975  N/A
ASN 27.A ND2   ASP 29.A OD2   no hydrogen  2.878  N/A
ILE 28.A N     HIS 39.A O     no hydrogen  2.870  N/A
ASP 30.A N     ASP 30.A OD1   no hydrogen  2.421  N/A
THR 32.A N     ARG 35.A O     no hydrogen  2.938  N/A
ARG 35.A N     THR 32.A OG1   no hydrogen  3.195  N/A
ARG 35.A NH1   TYR 37.A OH    no hydrogen  3.245  N/A
TYR 37.A N     ARG 35.A O     no hydrogen  2.801  N/A
SER 38.A OG    ASP 29.A O     no hydrogen  2.357  N/A
HIS 39.A N     ILE 28.A O     no hydrogen  2.953  N/A
HIS 39.A ND1   TYR 37.A O     no hydrogen  2.580  N/A
ALA 40.A N     TYR 74.A O     no hydrogen  2.948  N/A
LEU 41.A N     LYS 26.A O     no hydrogen  2.849  N/A
VAL 42.A N     LYS 72.A O     no hydrogen  2.893  N/A
ALA 43.A N     VAL 23.A O     no hydrogen  3.116  N/A
GLY 44.A N     PHE 70.A O     no hydrogen  2.893  N/A
ILE 45.A N     LYS 21.A O     no hydrogen  3.234  N/A
ASP 46.A N     LYS 68.A O     no hydrogen  2.591  N/A
ARG 47.A N     LYS 68.A O     no hydrogen  2.982  N/A
ARG 50.A N     ARG 64.A O     no hydrogen  2.854  N/A
MET 56.A N     THR 53.A O     no hydrogen  3.235  N/A
ILE 61.A N     GLY 57.A O     no hydrogen  2.934  N/A
ALA 62.A N     LYS 58.A O     no hydrogen  2.934  N/A
LYS 63.A N     LYS 59.A O     no hydrogen  2.910  N/A
ARG 64.A N     LYS 60.A O     no hydrogen  2.898  N/A
ARG 64.A NE    LYS 51.A O     no hydrogen  2.896  N/A
ARG 64.A NH2   LYS 51.A O     no hydrogen  2.772  N/A
SER 65.A N     ALA 62.A O     no hydrogen  3.418  N/A
SER 65.A OG    ILE 61.A O     no hydrogen  2.560  N/A
ILE 67.A N     GLU 118.A OE2  no hydrogen  2.943  N/A
LYS 68.A N     ARG 47.A O     no hydrogen  3.233  N/A
LYS 68.A NZ    ASP 46.A OD2   no hydrogen  3.116  N/A
SER 69.A OG    ARG 110.A O    no hydrogen  2.953  N/A
PHE 70.A N     GLY 44.A O     no hydrogen  2.917  N/A
LYS 72.A N     VAL 42.A O     no hydrogen  2.963  N/A
TYR 74.A N     ALA 40.A O     no hydrogen  2.908  N/A
TYR 76.A N     SER 38.A O     no hydrogen  3.154  N/A
TYR 76.A OH    ASP 29.A OD2   no hydrogen  2.833  N/A
ASN 77.A N     ASN 75.A OD1   no hydrogen  3.028  N/A
HIS 78.A N     ASN 75.A O     no hydrogen  2.976  N/A
LEU 79.A N     TYR 76.A O     no hydrogen  3.131  N/A
MET 80.A N     LEU 11.A O     no hydrogen  2.894  N/A
THR 82.A N     VAL 9.A O      no hydrogen  3.184  N/A
THR 82.A OG1   VAL 9.A O      no hydrogen  2.759  N/A
TYR 84.A N     THR 82.A OG1   no hydrogen  3.259  N/A
SER 85.A OG    GLY 7.A O      no hydrogen  2.822  N/A
VAL 86.A N     GLY 7.A O      no hydrogen  2.984  N/A
ASP 91.A N     GLU 112.A OE1  no hydrogen  2.812  N/A
THR 93.A N     ASP 91.A OD2   no hydrogen  2.609  N/A
THR 93.A OG1   ASP 91.A OD2   no hydrogen  2.259  N/A
VAL 94.A N     ASP 91.A O     no hydrogen  3.127  N/A
VAL 95.A N     ASP 91.A O     no hydrogen  2.910  N/A
ASN 96.A ND2   LYS 92.A O     no hydrogen  3.178  N/A
ASN 96.A ND2   THR 93.A O     no hydrogen  2.791  N/A
LYS 97.A NZ    HIS 39.A NE2   no hydrogen  2.860  N/A
ASP 98.A N     ASN 96.A OD1   no hydrogen  3.111  N/A
VAL 99.A N     ASN 96.A O     no hydrogen  3.424  N/A
ARG 101.A N    ASP 98.A O     no hydrogen  3.489  N/A
ALA 104.A N    ASP 102.A OD1  no hydrogen  3.131  N/A
LYS 106.A N    ASP 102.A O    no hydrogen  3.192  N/A
ARG 107.A N    PRO 103.A O    no hydrogen  3.042  N/A
LYS 108.A N    ALA 104.A O    no hydrogen  2.949  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  2.914  N/A
ARG 110.A N    LYS 106.A O    no hydrogen  2.930  N/A
ARG 111.A N    ARG 107.A O    no hydrogen  2.920  N/A
GLU 112.A N    LYS 108.A O    no hydrogen  2.951  N/A
ALA 113.A N    ALA 109.A O    no hydrogen  2.963  N/A
LYS 114.A N    ARG 110.A O    no hydrogen  2.907  N/A
LYS 114.A NZ   ILE 67.A O     no hydrogen  3.256  N/A
LYS 114.A NZ   GLU 118.A OE2  no hydrogen  3.470  N/A
VAL 115.A N    ARG 111.A O    no hydrogen  2.954  N/A
LYS 116.A N    GLU 112.A O    no hydrogen  3.005  N/A
LYS 116.A NZ   PRO 89.A O     no hydrogen  2.571  N/A
PHE 117.A N    ALA 113.A O    no hydrogen  2.878  N/A
GLU 118.A N    LYS 114.A O    no hydrogen  2.955  N/A
GLU 119.A N    VAL 115.A O    no hydrogen  2.970  N/A
ARG 120.A N    LYS 116.A O    no hydrogen  2.967  N/A
ARG 120.A NH1  ASP 87.A OD1   no hydrogen  3.481  N/A
ARG 120.A NH1  ASN 126.A OD1  no hydrogen  2.577  N/A
ARG 120.A NH2  ASP 87.A OD1   no hydrogen  2.938  N/A
TYR 121.A N    PHE 117.A O    no hydrogen  2.852  N/A
LYS 122.A N    GLU 118.A O    no hydrogen  3.008  N/A
THR 123.A N    ARG 120.A O    no hydrogen  3.169  N/A
GLY 124.A N    TYR 121.A O    no hydrogen  3.177  N/A
PHE 129.A N    ASN 126.A O    no hydrogen  3.145  N/A
PHE 130.A N    LYS 127.A O    no hydrogen  3.249  N/A
GLN 131.A N    TRP 128.A O    no hydrogen  3.256  N/A