Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v74_BG.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      GLY 60.A O     no hydrogen  2.957  N/A
SER 1.A OG     GLY 60.A O     no hydrogen  3.423  N/A
SER 1.A OG     TRP 61.A O     no hydrogen  2.722  N/A
ALA 6.A N      VAL 3.A O      no hydrogen  3.088  N/A
VAL 9.A N      PRO 7.A O      no hydrogen  2.779  N/A
VAL 10.A N     ASN 47.A O     no hydrogen  2.883  N/A
VAL 14.A N     PRO 11.A O     no hydrogen  3.279  N/A
LYS 17.A N     THR 24.A O     no hydrogen  3.056  N/A
GLN 21.A NE2   ASN 37.A O     no hydrogen  2.769  N/A
ILE 23.A N     THR 35.A O     no hydrogen  3.050  N/A
THR 24.A N     LYS 17.A O     no hydrogen  3.238  N/A
ILE 25.A N     THR 33.A O     no hydrogen  2.936  N/A
GLY 27.A N     GLY 30.A O     no hydrogen  2.947  N/A
LYS 28.A NZ    THR 79.A O     no hydrogen  2.795  N/A
LYS 28.A NZ    GLU 80.A OE2   no hydrogen  2.746  N/A
ASN 29.A N     VAL 78.A O     no hydrogen  2.859  N/A
ASN 29.A ND2   GLY 77.A O     no hydrogen  2.801  N/A
GLY 30.A N     GLY 27.A O     no hydrogen  2.995  N/A
THR 33.A N     ILE 25.A O     no hydrogen  3.098  N/A
THR 33.A OG1   ILE 25.A O     no hydrogen  2.796  N/A
ARG 34.A NE    THR 24.A OG1   no hydrogen  3.381  N/A
THR 35.A N     ILE 23.A O     no hydrogen  3.051  N/A
GLU 41.A N     GLY 52.A O     no hydrogen  2.829  N/A
VAL 42.A N     GLU 41.A OE1   no hydrogen  3.294  N/A
LYS 43.A N     THR 50.A O     no hydrogen  2.895  N/A
ALA 45.A N     THR 48.A O     no hydrogen  2.933  N/A
LEU 49.A N     PRO 7.A O      no hydrogen  3.030  N/A
THR 50.A N     LYS 43.A O     no hydrogen  2.902  N/A
GLY 52.A N     GLU 41.A O     no hydrogen  3.106  N/A
ARG 54.A N     ALA 39.A O     no hydrogen  3.034  N/A
ARG 54.A NE    GLU 41.A OE2   no hydrogen  3.049  N/A
ARG 54.A NH1   GLN 21.A OE1   no hydrogen  2.811  N/A
ARG 54.A NH1   ASP 38.A O     no hydrogen  3.130  N/A
ARG 54.A NH2   GLN 21.A OE1   no hydrogen  2.805  N/A
ARG 54.A NH2   GLU 41.A OE2   no hydrogen  2.788  N/A
TYR 57.A N     ARG 54.A O     no hydrogen  3.031  N/A
TRP 61.A N     ALA 58.A O     no hydrogen  2.891  N/A
ALA 62.A N     ASP 59.A O     no hydrogen  3.371  N/A
GLN 63.A N     ASP 59.A OD1   no hydrogen  2.916  N/A
GLN 63.A NE2   ASP 59.A OD2   no hydrogen  2.850  N/A
GLY 65.A N     TRP 61.A O     no hydrogen  3.114  N/A
THR 66.A N     ALA 62.A O     no hydrogen  2.919  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  3.248  N/A
ALA 67.A N     GLN 63.A O     no hydrogen  2.954  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.922  N/A
ALA 69.A N     GLY 65.A O     no hydrogen  3.217  N/A
LEU 70.A N     THR 66.A O     no hydrogen  2.925  N/A
LEU 71.A N     ALA 67.A O     no hydrogen  3.089  N/A
SER 73.A N     ALA 69.A O     no hydrogen  3.185  N/A
SER 73.A OG    ALA 69.A O     no hydrogen  3.200  N/A
MET 74.A N     LEU 70.A O     no hydrogen  2.949  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  2.949  N/A
ILE 76.A N     ASN 72.A O     no hydrogen  3.019  N/A
GLY 77.A N     SER 73.A O     no hydrogen  3.207  N/A
VAL 78.A N     MET 74.A O     no hydrogen  2.917  N/A
THR 79.A N     VAL 75.A O     no hydrogen  3.251  N/A
THR 79.A N     ILE 76.A O     no hydrogen  3.288  N/A
THR 79.A OG1   VAL 75.A O     no hydrogen  2.706  N/A
THR 79.A OG1   ILE 76.A O     no hydrogen  3.269  N/A
GLU 80.A N     ILE 76.A O     no hydrogen  3.166  N/A
GLY 81.A N     ILE 76.A O     no hydrogen  2.923  N/A
GLN 87.A N     ARG 162.A O    no hydrogen  2.960  N/A
LEU 88.A N     THR 128.A O    no hydrogen  2.854  N/A
VAL 89.A N     GLY 160.A O    no hydrogen  2.948  N/A
ARG 94.A N     SER 105.A O    no hydrogen  3.002  N/A
ALA 95.A N     GLN 127.A O    no hydrogen  3.015  N/A
ALA 96.A N     ASN 103.A O    no hydrogen  3.012  N/A
LYS 98.A N     VAL 101.A O    no hydrogen  2.936  N/A
ASN 100.A ND2  GLN 115.A O    no hydrogen  3.014  N/A
VAL 101.A N    LYS 98.A O     no hydrogen  2.965  N/A
ILE 102.A N    HIS 114.A O    no hydrogen  2.956  N/A
ASN 103.A N    ALA 96.A O     no hydrogen  2.908  N/A
LEU 104.A N    VAL 112.A O    no hydrogen  2.882  N/A
SER 105.A N    ARG 94.A O     no hydrogen  2.854  N/A
HIS 110.A ND1  PRO 111.A O    no hydrogen  2.832  N/A
VAL 112.A N    LEU 104.A O    no hydrogen  3.245  N/A
HIS 114.A N    ILE 102.A O    no hydrogen  3.378  N/A
HIS 114.A NE2  ASP 146.A OD1  no hydrogen  2.985  N/A
GLN 115.A NE2  ASP 113.A OD1  no hydrogen  2.905  N/A
LEU 116.A N    HIS 114.A ND1  no hydrogen  3.002  N/A
ALA 122.A N    GLY 99.A O     no hydrogen  2.866  N/A
GLU 123.A N    VAL 131.A O    no hydrogen  3.069  N/A
CYS 124.A SG   CYS 124.A O    no hydrogen  3.015  N/A
THR 128.A N    THR 126.A OG1  no hydrogen  3.112  N/A
GLU 129.A N    THR 126.A OG1  no hydrogen  2.934  N/A
ILE 130.A N    LEU 86.A O     no hydrogen  3.493  N/A
VAL 131.A N    GLU 123.A O    no hydrogen  2.879  N/A
LYS 133.A N    THR 121.A O    no hydrogen  2.926  N/A
LYS 133.A NZ   GLU 123.A OE2  no hydrogen  2.820  N/A
VAL 139.A N    ASP 136.A OD2  no hydrogen  3.119  N/A
ILE 140.A N    ASP 136.A O    no hydrogen  3.537  N/A
GLY 141.A N    GLN 138.A O    no hydrogen  2.932  N/A
GLN 142.A N    GLN 138.A O    no hydrogen  3.081  N/A
VAL 143.A N    VAL 139.A O    no hydrogen  2.953  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  2.975  N/A
ASP 146.A N    GLN 142.A O    no hydrogen  2.949  N/A
LEU 147.A N    VAL 143.A O    no hydrogen  2.926  N/A
ARG 148.A N    ALA 144.A O    no hydrogen  3.267  N/A
ARG 148.A NE   ALA 145.A O    no hydrogen  2.772  N/A
ALA 149.A N    ASP 146.A O    no hydrogen  3.181  N/A
LYS 157.A N    GLU 154.A O    no hydrogen  3.255  N/A
LYS 157.A NZ   GLU 154.A OE2  no hydrogen  2.799  N/A
LYS 159.A NZ   VAL 91.A O     no hydrogen  3.075  N/A
GLY 160.A N    VAL 89.A O     no hydrogen  3.062  N/A
ARG 162.A N    GLN 87.A O     no hydrogen  2.799  N/A
TYR 163.A N    GLU 166.A OE2  no hydrogen  2.865  N/A
LYS 171.A N    PRO 155.A O    no hydrogen  2.869  N/A
LYS 174.A N    GLU 172.A O    no hydrogen  2.765  N/A
LYS 175.A NZ   GLU 172.A OE1  no hydrogen  2.825  N/A
LYS 175.A NZ   GLU 172.A OE2  no hydrogen  3.146  N/A