Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v78_AH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      MET 2.A O      no hydrogen  2.744  N/A
SER 1.A N      GLN 3.A OE1    no hydrogen  2.911  N/A
ALA 7.A N      ASP 4.A OD2    no hydrogen  2.818  N/A
MET 9.A N      ILE 6.A O      no hydrogen  3.120  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.848  N/A
THR 11.A N     ALA 7.A O      no hydrogen  3.084  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  3.196  N/A
ARG 12.A NH1   ASP 8.A OD1    no hydrogen  2.816  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.056  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  3.067  N/A
ARG 14.A NH2   ILE 74.A O     no hydrogen  3.060  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.992  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  3.184  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.874  N/A
GLN 17.A NE2   VAL 71.A O     no hydrogen  2.971  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  3.331  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  3.294  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  2.976  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  3.275  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  3.094  N/A
THR 25.A OG1   LEU 58.A O     no hydrogen  3.500  N/A
MET 26.A N     LEU 58.A O     no hydrogen  3.229  N/A
SER 28.A N     PRO 56.A O     no hydrogen  3.289  N/A
LYS 32.A NZ    ASP 8.A O      no hydrogen  2.766  N/A
LYS 32.A NZ    ASP 8.A OD2    no hydrogen  2.864  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.789  N/A
VAL 33.A N     SER 29.A O     no hydrogen  3.206  N/A
ALA 34.A N     LEU 31.A O     no hydrogen  3.199  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  3.060  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.862  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.033  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.941  N/A
LYS 40.A NZ    ASP 47.A OD2   no hydrogen  2.740  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  2.919  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  2.931  N/A
GLY 43.A N     LYS 40.A O     no hydrogen  3.051  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.805  N/A
ILE 45.A N     LEU 39.A O     no hydrogen  3.167  N/A
GLU 46.A N     THR 61.A O     no hydrogen  3.033  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  3.172  N/A
LYS 49.A NZ    GLU 59.A OE1   no hydrogen  2.877  N/A
GLU 51.A N     GLU 57.A O     no hydrogen  3.013  N/A
GLU 57.A N     GLU 51.A O     no hydrogen  2.920  N/A
LEU 58.A N     MET 26.A O     no hydrogen  2.799  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  2.919  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  2.845  N/A
THR 61.A N     ASP 47.A O     no hydrogen  2.895  N/A
THR 61.A OG1   ASP 47.A O     no hydrogen  3.222  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  3.008  N/A
LYS 63.A NZ    GLY 43.A O     no hydrogen  2.831  N/A
GLY 67.A N     TYR 64.A O     no hydrogen  2.949  N/A
VAL 71.A N     GLN 17.A OE1   no hydrogen  2.869  N/A
SER 73.A OG    ALA 129.A O    no hydrogen  2.760  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  2.950  N/A
GLN 75.A NE2   ILE 74.A O     no hydrogen  2.812  N/A
ARG 76.A NE    SER 78.A O     no hydrogen  2.908  N/A
ARG 76.A NH1   ASP 4.A OD2    no hydrogen  2.746  N/A
ARG 76.A NH2   ASP 4.A OD1    no hydrogen  2.808  N/A
ARG 76.A NH2   ASP 4.A OD2    no hydrogen  3.268  N/A
ARG 76.A NH2   SER 78.A O     no hydrogen  2.924  N/A
SER 78.A OG    ILE 124.A O    no hydrogen  2.768  N/A
ARG 79.A N     LEU 82.A O     no hydrogen  2.974  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  2.890  N/A
ARG 83.A NH1   GLU 123.A OE2  no hydrogen  2.804  N/A
ILE 84.A N     SER 78.A OG    no hydrogen  3.071  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  3.051  N/A
GLU 90.A N     ARG 87.A O     no hydrogen  2.866  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  3.057  N/A
LEU 98.A N     MET 95.A O     no hydrogen  2.912  N/A
ILE 100.A N    VAL 128.A O    no hydrogen  2.829  N/A
ALA 101.A N    ASP 112.A OD2  no hydrogen  3.262  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  2.834  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.945  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.900  N/A
THR 105.A N    GLY 108.A O    no hydrogen  3.038  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  3.255  N/A
LYS 107.A N    THR 105.A OG1  no hydrogen  3.239  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.894  N/A
MET 110.A N    VAL 103.A O    no hydrogen  3.132  N/A
ASP 112.A N    ALA 101.A O    no hydrogen  2.880  N/A
ALA 114.A N    THR 111.A O    no hydrogen  3.000  N/A
ALA 115.A N    THR 111.A O    no hydrogen  3.117  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  2.910  N/A
ARG 116.A NH1  ASP 89.A O     no hydrogen  3.361  N/A
ARG 116.A NH1  ASP 89.A OD2   no hydrogen  2.959  N/A
ARG 116.A NH2  ASP 89.A O     no hydrogen  2.825  N/A
ARG 116.A NH2  LEU 91.A O     no hydrogen  2.940  N/A
GLN 117.A N    ALA 114.A O    no hydrogen  2.979  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.982  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  2.928  N/A
GLY 122.A N    LYS 86.A O     no hydrogen  3.116  N/A
GLU 123.A N    SER 104.A O    no hydrogen  3.219  N/A
ILE 124.A N    ILE 84.A O     no hydrogen  2.878  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.965  N/A
CYS 126.A SG   GLN 75.A O     no hydrogen  3.397  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  2.913  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  3.001  N/A
ALA 129.A N    SER 73.A O     no hydrogen  2.941  N/A