Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v71_BF.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N      GLU 100.A OE2  no hydrogen  3.156  N/A
LYS 2.A NZ     GLU 100.A OE1  no hydrogen  2.755  N/A
HIS 4.A N      ALA 1.A O      no hydrogen  2.919  N/A
ASP 9.A N      TYR 6.A O      no hydrogen  2.929  N/A
GLU 10.A N     TYR 6.A O      no hydrogen  3.113  N/A
LYS 13.A NZ    ASP 9.A O      no hydrogen  2.789  N/A
MET 16.A N     VAL 12.A O     no hydrogen  3.045  N/A
THR 17.A OG1   LYS 14.A O     no hydrogen  3.026  N/A
THR 17.A OG1   GLU 18.A OE1   no hydrogen  3.463  N/A
GLU 18.A N     LEU 15.A O     no hydrogen  3.002  N/A
ASN 22.A N     GLN 26.A OE1   no hydrogen  2.849  N/A
SER 23.A N     GLN 26.A OE1   no hydrogen  3.293  N/A
MET 25.A N     SER 23.A OG    no hydrogen  3.119  N/A
GLN 26.A N     SER 23.A O     no hydrogen  2.996  N/A
GLN 26.A NE2   ASN 20.A O     no hydrogen  2.880  N/A
VAL 27.A N     VAL 24.A O     no hydrogen  3.188  N/A
ARG 29.A N     THR 158.A OG1  no hydrogen  3.016  N/A
GLU 31.A N     THR 156.A O    no hydrogen  2.831  N/A
ILE 33.A N     LEU 90.A O     no hydrogen  2.950  N/A
LEU 35.A N     VAL 88.A O     no hydrogen  2.906  N/A
MET 37.A N     CYS 86.A O     no hydrogen  3.133  N/A
VAL 39.A N     ILE 84.A O     no hydrogen  3.136  N/A
ALA 42.A N     VAL 39.A O     no hydrogen  2.979  N/A
ASP 45.A N     ALA 42.A O     no hydrogen  2.899  N/A
LYS 46.A N     ALA 42.A O     no hydrogen  2.889  N/A
LYS 46.A NZ    TYR 82.A OH    no hydrogen  3.100  N/A
LYS 47.A N     ASP 45.A OD1   no hydrogen  2.856  N/A
LYS 47.A NZ    ASP 45.A OD2   no hydrogen  2.771  N/A
ASP 50.A N     LYS 46.A O     no hydrogen  3.196  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  2.989  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  2.843  N/A
ALA 54.A N     ASP 50.A O     no hydrogen  2.879  N/A
ASP 55.A N     ASN 51.A O     no hydrogen  3.280  N/A
ASP 55.A N     ALA 52.A O     no hydrogen  3.252  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  2.982  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  3.011  N/A
ALA 58.A N     ASP 55.A O     no hydrogen  2.846  N/A
GLN 62.A N     SER 60.A OG    no hydrogen  3.013  N/A
LEU 65.A N     LYS 87.A O     no hydrogen  3.010  N/A
THR 67.A N     GLY 85.A O     no hydrogen  3.184  N/A
LYS 77.A N     ALA 74.A O     no hydrogen  3.187  N/A
ARG 79.A NE    LYS 77.A O     no hydrogen  3.087  N/A
GLN 80.A N     SER 72.A OG    no hydrogen  2.986  N/A
TYR 82.A N     ARG 79.A O     no hydrogen  3.020  N/A
ILE 84.A N     THR 67.A O     no hydrogen  2.765  N/A
CYS 86.A N     ASN 36.A OD1   no hydrogen  3.063  N/A
CYS 86.A SG    MET 37.A O     no hydrogen  4.002  N/A
LYS 87.A N     LEU 65.A O     no hydrogen  2.979  N/A
VAL 88.A N     LEU 35.A O     no hydrogen  2.889  N/A
LEU 90.A N     ILE 33.A O     no hydrogen  2.920  N/A
MET 95.A N     GLY 92.A O     no hydrogen  2.899  N/A
TRP 96.A N     GLY 92.A O     no hydrogen  3.009  N/A
GLU 97.A N     GLU 93.A O     no hydrogen  3.064  N/A
PHE 98.A N     MET 95.A O     no hydrogen  2.847  N/A
GLU 100.A N    GLU 97.A O     no hydrogen  3.308  N/A
ARG 101.A N    PHE 98.A O     no hydrogen  2.951  N/A
LEU 102.A N    PHE 99.A O     no hydrogen  3.126  N/A
ALA 106.A N    ILE 103.A O    no hydrogen  2.917  N/A
ARG 109.A N    ALA 106.A O    no hydrogen  2.801  N/A
ARG 109.A NE   ILE 135.A O    no hydrogen  3.402  N/A
ARG 109.A NE   ILE 136.A O    no hydrogen  2.813  N/A
ARG 109.A NH2  ILE 135.A O    no hydrogen  3.034  N/A
ARG 109.A NH2  ILE 136.A O    no hydrogen  3.266  N/A
ILE 110.A N    ALA 106.A O    no hydrogen  3.197  N/A
ARG 111.A NE   GLU 133.A OE2  no hydrogen  2.921  N/A
ARG 111.A NH2  GLU 133.A OE1  no hydrogen  3.044  N/A
ARG 111.A NH2  GLU 133.A OE2  no hydrogen  2.805  N/A
ARG 114.A N    ASP 112.A O    no hydrogen  2.779  N/A
ARG 114.A NH1  ASP 173.A OD2  no hydrogen  3.207  N/A
ARG 114.A NH2  ASP 173.A OD1  no hydrogen  3.229  N/A
ARG 114.A NH2  ASP 173.A OD2  no hydrogen  2.816  N/A
ASP 122.A N    ASN 126.A OD1  no hydrogen  3.232  N/A
GLY 123.A N    ASN 126.A OD1  no hydrogen  2.999  N/A
ARG 124.A N    ASN 126.A OD1  no hydrogen  2.923  N/A
ARG 124.A NE   ASP 122.A OD2  no hydrogen  3.511  N/A
SER 128.A OG   ILE 153.A O    no hydrogen  3.566  N/A
MET 129.A N    ILE 153.A O    no hydrogen  2.847  N/A
GLY 130.A N    SER 128.A OG   no hydrogen  3.161  N/A
ILE 136.A N    GLN 134.A OE1  no hydrogen  2.948  N/A
LYS 144.A NZ   ASP 55.A OD1   no hydrogen  2.836  N/A
ARG 147.A NH1  GLU 41.A OE2   no hydrogen  3.479  N/A
ARG 147.A NH2  GLU 41.A OE2   no hydrogen  2.791  N/A
ARG 149.A NH1  GLU 41.A OE1   no hydrogen  2.849  N/A
ARG 149.A NH1  GLU 41.A OE2   no hydrogen  3.367  N/A
ARG 149.A NH2  GLU 41.A OE2   no hydrogen  2.789  N/A
THR 154.A OG1  ASP 152.A OD1  no hydrogen  3.526  N/A
THR 154.A OG1  ASP 152.A OD2  no hydrogen  2.605  N/A
ILE 155.A N    TYR 127.A O    no hydrogen  3.162  N/A
THR 156.A N    GLY 125.A O    no hydrogen  2.918  N/A
THR 156.A OG1  THR 154.A O    no hydrogen  3.171  N/A
THR 157.A N    ARG 124.A O    no hydrogen  3.113  N/A
THR 158.A N    ARG 29.A O     no hydrogen  2.934  N/A
GLU 164.A N    SER 161.A O    no hydrogen  3.083  N/A
GLY 165.A N    SER 161.A O    no hydrogen  2.916  N/A
ARG 166.A NE   ASP 162.A O    no hydrogen  2.823  N/A
ARG 166.A NH1  ARG 177.A O    no hydrogen  2.989  N/A
ARG 166.A NH2  ASP 162.A OD1  no hydrogen  2.807  N/A
ARG 166.A NH2  ARG 177.A O    no hydrogen  2.816  N/A