Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4of1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N      ASP 6.A OD2    no hydrogen  2.686  N/A
ARG 3.A NE     ASP 32.A OD2   no hydrogen  3.070  N/A
ARG 3.A NH2    ASP 32.A OD2   no hydrogen  3.337  N/A
ARG 4.A N      ASP 32.A OD1   no hydrogen  2.775  N/A
ARG 4.A NE     ILE 29.A O     no hydrogen  2.977  N/A
ARG 4.A NH1    ASP 103.A OD1  no hydrogen  3.188  N/A
ARG 4.A NH2    ASP 103.A OD1  no hydrogen  2.868  N/A
GLY 5.A N      ILE 28.A O     no hydrogen  2.948  N/A
ASP 6.A N      ARG 3.A O      no hydrogen  2.918  N/A
VAL 7.A N      THR 92.A O     no hydrogen  3.022  N/A
TYR 8.A N      VAL 26.A O     no hydrogen  2.941  N/A
TYR 8.A OH     ASP 6.A OD2    no hydrogen  3.011  N/A
LEU 9.A N      GLU 89.A O     no hydrogen  2.890  N/A
ALA 10.A N     ARG 24.A O     no hydrogen  2.861  N/A
LEU 12.A N     GLY 22.A O     no hydrogen  2.857  N/A
SER 13.A N     ASP 11.A OD1   no hydrogen  3.032  N/A
GLN 16.A N     GLU 19.A OE1   no hydrogen  2.830  N/A
GLU 19.A N     GLN 16.A O     no hydrogen  3.146  N/A
GLN 20.A N     GLN 78.A OE1   no hydrogen  3.051  N/A
GLY 22.A N     SER 13.A OG    no hydrogen  3.045  N/A
ARG 24.A N     ALA 10.A O     no hydrogen  2.877  N/A
ARG 24.A NE    GLY 21.A O     no hydrogen  2.668  N/A
ARG 24.A NH1   ILE 46.A O     no hydrogen  3.143  N/A
ARG 24.A NH2   GLY 21.A O     no hydrogen  2.984  N/A
VAL 26.A N     TYR 8.A O      no hydrogen  2.793  N/A
VAL 27.A N     ALA 44.A O     no hydrogen  2.866  N/A
ILE 28.A N     ASP 6.A O      no hydrogen  2.853  N/A
ILE 29.A N     ILE 42.A O     no hydrogen  2.873  N/A
GLN 30.A N     ILE 42.A O     no hydrogen  3.301  N/A
GLN 30.A NE2   ASN 35.A OD1   no hydrogen  2.952  N/A
GLN 30.A NE2   THR 40.A O     no hydrogen  2.847  N/A
GLY 34.A N     ASN 31.A OD1   no hydrogen  3.058  N/A
ASN 35.A N     ASN 31.A O     no hydrogen  3.028  N/A
ASN 35.A ND2   GLN 30.A O     no hydrogen  2.958  N/A
ASN 35.A ND2   ASP 32.A OD1   no hydrogen  2.968  N/A
LYS 36.A N     ASP 32.A O     no hydrogen  3.073  N/A
LYS 36.A NZ    TYR 37.A OH    no hydrogen  2.730  N/A
TYR 37.A N     THR 33.A O     no hydrogen  2.843  N/A
SER 38.A OG    GLY 34.A O     no hydrogen  2.768  N/A
THR 40.A N     SER 38.A OG    no hydrogen  3.415  N/A
VAL 41.A N     LEU 82.A O     no hydrogen  2.885  N/A
VAL 43.A N     ARG 80.A O     no hydrogen  2.773  N/A
ALA 44.A N     VAL 27.A O     no hydrogen  2.881  N/A
ALA 45.A N     GLN 78.A O     no hydrogen  3.125  N/A
ILE 46.A N     PRO 25.A O     no hydrogen  3.081  N/A
THR 47.A N     VAL 73.A O     no hydrogen  2.864  N/A
ARG 49.A N     THR 47.A OG1   no hydrogen  3.016  N/A
ALA 53.A N     GLU 60.A OE2   no hydrogen  2.854  N/A
LYS 54.A N     HIS 58.A ND1   no hydrogen  3.031  N/A
THR 57.A OG1   GLU 77.A OE1   no hydrogen  3.149  N/A
HIS 58.A N     ILE 55.A O     no hydrogen  3.041  N/A
HIS 58.A NE2   GLU 77.A OE2   no hydrogen  3.274  N/A
VAL 59.A N     ILE 74.A O     no hydrogen  2.979  N/A
ILE 61.A N     SER 72.A O     no hydrogen  2.878  N/A
LYS 63.A N     ASP 71.A OD1   no hydrogen  2.814  N/A
LYS 63.A NZ    LEU 68.A O     no hydrogen  3.424  N/A
LYS 63.A NZ    ASP 69.A O     no hydrogen  2.960  N/A
TYR 66.A N     GLU 62.A O     no hydrogen  3.266  N/A
LYS 67.A N     LYS 63.A O     no hydrogen  3.320  N/A
SER 72.A N     ILE 61.A O     no hydrogen  2.961  N/A
SER 72.A OG    LYS 70.A O     no hydrogen  2.705  N/A
VAL 73.A N     THR 47.A O     no hydrogen  2.845  N/A
ILE 74.A N     VAL 59.A O     no hydrogen  2.723  N/A
LEU 75.A N     ALA 45.A O     no hydrogen  2.897  N/A
LEU 76.A N     THR 57.A O     no hydrogen  2.972  N/A
GLU 77.A N     GLU 77.A OE1   no hydrogen  2.824  N/A
GLN 78.A N     LEU 75.A O     no hydrogen  3.055  N/A
GLN 78.A NE2   SER 18.A O     no hydrogen  3.193  N/A
ARG 80.A N     VAL 43.A O     no hydrogen  3.022  N/A
ARG 80.A NH2   LEU 12.A O     no hydrogen  2.648  N/A
LEU 82.A N     VAL 41.A O     no hydrogen  2.651  N/A
LYS 84.A N     PRO 39.A O     no hydrogen  3.062  N/A
LYS 84.A NZ    ASN 35.A O     no hydrogen  2.657  N/A
LYS 84.A NZ    SER 38.A O     no hydrogen  2.970  N/A
LYS 85.A N     ASP 83.A OD2   no hydrogen  3.032  N/A
ARG 86.A N     ASP 83.A O     no hydrogen  2.854  N/A
ARG 86.A NH1   ASP 11.A O     no hydrogen  2.962  N/A
ARG 86.A NH1   SER 13.A O     no hydrogen  3.349  N/A
LEU 87.A N     LYS 84.A O     no hydrogen  2.967  N/A
LYS 88.A N     LEU 9.A O      no hydrogen  2.858  N/A
LEU 91.A N     VAL 7.A O      no hydrogen  2.795  N/A
THR 92.A N     VAL 7.A O      no hydrogen  3.370  N/A
TYR 93.A N     THR 92.A OG1   no hydrogen  2.796  N/A
LEU 94.A N     GLY 5.A O      no hydrogen  2.825  N/A
SER 95.A N     TYR 66.A OH    no hydrogen  3.043  N/A
LYS 98.A N     SER 95.A OG    no hydrogen  2.992  N/A
LYS 98.A NZ    GLU 60.A O     no hydrogen  2.843  N/A
MET 99.A N     SER 95.A O     no hydrogen  2.817  N/A
LYS 100.A N    ASP 96.A O     no hydrogen  3.068  N/A
LYS 100.A N    ASP 97.A O     no hydrogen  3.112  N/A
GLU 101.A N    ASP 97.A O     no hydrogen  3.349  N/A
VAL 102.A N    LYS 98.A O     no hydrogen  3.110  N/A
ASP 103.A N    MET 99.A O     no hydrogen  2.821  N/A
ASN 104.A N    LYS 100.A O    no hydrogen  2.984  N/A
ASN 104.A ND2  LYS 100.A O    no hydrogen  3.337  N/A
ALA 105.A N    GLU 101.A O    no hydrogen  2.909  N/A
LEU 106.A N    VAL 102.A O    no hydrogen  2.933  N/A
MET 107.A N    ASP 103.A O    no hydrogen  2.941  N/A
ILE 108.A N    ASN 104.A O    no hydrogen  3.102  N/A
SER 109.A N    ALA 105.A O    no hydrogen  2.948  N/A
SER 109.A OG   LEU 76.A O     no hydrogen  2.772  N/A
LEU 110.A N    LEU 106.A O    no hydrogen  3.050  N/A
GLY 111.A N    ILE 108.A O    no hydrogen  3.193  N/A
LEU 112.A N    MET 107.A O    no hydrogen  2.958  N/A