Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7m_BI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 21.A O     no hydrogen  3.465  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  3.501  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  3.007  N/A
LEU 5.A N      GLN 17.A O     no hydrogen  3.155  N/A
LEU 6.A N      LEU 35.A O     no hydrogen  3.169  N/A
LEU 12.A N     LEU 9.A O      no hydrogen  3.105  N/A
LEU 12.A N     GLU 10.A O     no hydrogen  2.591  N/A
GLY 16.A N     LEU 5.A O      no hydrogen  2.824  N/A
VAL 21.A N     MET 1.A O      no hydrogen  3.262  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.200  N/A
ARG 27.A N     PRO 23.A O     no hydrogen  2.971  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  3.323  N/A
ASN 28.A ND2   GLY 24.A O     no hydrogen  3.143  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.347  N/A
LEU 31.A N     ALA 26.A O     no hydrogen  2.898  N/A
ARG 33.A N     TYR 29.A O     no hydrogen  2.870  N/A
GLY 34.A N     LEU 31.A O     no hydrogen  2.722  N/A
LEU 35.A N     LEU 30.A O     no hydrogen  2.910  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  3.245  N/A
ALA 39.A N     LYS 2.A O      no hydrogen  3.056  N/A
THR 40.A N     LEU 38.A O     no hydrogen  2.533  N/A
THR 40.A OG1   LEU 38.A O     no hydrogen  3.436  N/A
THR 40.A OG1   ASN 43.A OD1   no hydrogen  2.435  N/A
SER 42.A N     THR 40.A O     no hydrogen  2.316  N/A
LEU 47.A N     LEU 44.A O     no hydrogen  2.717  N/A
ALA 49.A N     LYS 45.A O     no hydrogen  3.348  N/A
ARG 50.A N     LEU 47.A O     no hydrogen  2.931  N/A
ILE 51.A N     LEU 47.A O     no hydrogen  3.029  N/A
ARG 52.A N     GLU 48.A O     no hydrogen  2.920  N/A
LYS 56.A N     ARG 52.A O     no hydrogen  3.057  N/A
ARG 57.A N     GLN 54.A O     no hydrogen  3.113  N/A
LEU 58.A N     GLN 54.A O     no hydrogen  2.787  N/A
GLU 60.A N     ARG 57.A O     no hydrogen  2.764  N/A
ARG 61.A N     ARG 57.A O     no hydrogen  3.107  N/A
LYS 62.A NZ    GLU 66.A OE2   no hydrogen  2.577  N/A
GLU 64.A N     ARG 61.A O     no hydrogen  2.973  N/A
ALA 65.A N     ARG 61.A O     no hydrogen  3.289  N/A
ARG 67.A N     GLU 64.A O     no hydrogen  2.948  N/A
LYS 69.A NZ    GLU 66.A OE1   no hydrogen  2.723  N/A
LEU 72.A N     LYS 69.A O     no hydrogen  3.267  N/A
GLU 73.A N     LYS 69.A O     no hydrogen  3.119  N/A
LYS 87.A N     THR 86.A OG1   no hydrogen  2.566  N/A
TYR 89.A OH    ARG 82.A O     no hydrogen  3.020  N/A
SER 91.A OG    ASP 96.A OD1   no hydrogen  3.461  N/A
THR 93.A OG1   VAL 92.A O     no hydrogen  3.035  N/A
THR 93.A OG1   ASP 96.A OD2   no hydrogen  2.276  N/A
ASP 96.A N     VAL 92.A O     no hydrogen  2.793  N/A
ASP 96.A N     THR 93.A O     no hydrogen  3.481  N/A
GLU 99.A N     LYS 95.A O     no hydrogen  3.393  N/A
ALA 100.A N    ASP 96.A O     no hydrogen  3.316  N/A
SER 102.A N    ALA 98.A O     no hydrogen  2.907  N/A
GLN 104.A NE2  THR 78.A O     no hydrogen  3.635  N/A
GLY 106.A N    LEU 101.A O    no hydrogen  2.611  N/A
VAL 107.A N    LEU 101.A O    no hydrogen  2.775  N/A
ASP 110.A N    TYR 130.A OH   no hydrogen  2.167  N/A
LYS 112.A NZ   ASP 110.A OD1  no hydrogen  3.299  N/A
LEU 114.A N    LYS 112.A O    no hydrogen  2.783  N/A
LYS 118.A NZ   PRO 119.A O    no hydrogen  2.543  N/A
LYS 118.A NZ   ILE 120.A O    no hydrogen  3.403  N/A
LEU 123.A N    GLU 122.A OE2  no hydrogen  2.707  N/A
TYR 126.A N    LEU 140.A O    no hydrogen  2.802  N/A
TYR 126.A OH   GLU 122.A O    no hydrogen  2.528  N/A
LEU 128.A N    ILE 138.A O    no hydrogen  3.339  N/A
LEU 140.A N    TYR 126.A O    no hydrogen  2.934  N/A
VAL 142.A N    GLY 124.A O    no hydrogen  3.255  N/A
VAL 142.A N    GLU 125.A OE1  no hydrogen  3.406  N/A
SER 143.A OG   VAL 144.A O    no hydrogen  3.495  N/A
VAL 144.A N    SER 143.A OG   no hydrogen  2.369  N/A
ALA 146.A N    VAL 144.A O    no hydrogen  3.626  N/A