Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v90_BT.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 7.A N      ARG 3.A O      no hydrogen  2.964  N/A
LYS 8.A N      ALA 5.A O      no hydrogen  2.849  N/A
LEU 9.A N      ALA 5.A O      no hydrogen  2.816  N/A
LEU 9.A N      LEU 6.A O      no hydrogen  2.777  N/A
VAL 10.A N     LEU 6.A O      no hydrogen  3.036  N/A
GLU 11.A N     LYS 8.A O      no hydrogen  3.276  N/A
SER 12.A N     LYS 8.A O      no hydrogen  3.279  N/A
SER 12.A OG    LYS 8.A O      no hydrogen  3.259  N/A
ARG 13.A N     GLU 11.A O     no hydrogen  2.608  N/A
THR 17.A N     ASP 18.A OD1   no hydrogen  3.226  N/A
THR 27.A OG1   VAL 28.A O     no hydrogen  3.244  N/A
ARG 29.A N     PHE 45.A O     no hydrogen  2.227  N/A
SER 31.A OG    PRO 81.A O     no hydrogen  3.162  N/A
ASN 38.A ND2   LYS 35.A O     no hydrogen  2.790  N/A
ASN 38.A ND2   ASN 38.A O     no hydrogen  2.653  N/A
GLN 43.A N     SER 31.A O     no hydrogen  2.752  N/A
ILE 48.A N     ARG 64.A O     no hydrogen  3.165  N/A
ILE 50.A N     THR 62.A O     no hydrogen  2.943  N/A
ARG 53.A N     THR 60.A O     no hydrogen  2.856  N/A
ARG 53.A NH1   ASN 58.A O     no hydrogen  3.363  N/A
ARG 53.A NH1   THR 60.A OG1   no hydrogen  2.995  N/A
ASN 58.A ND2   ASN 55.A O     no hydrogen  2.758  N/A
THR 60.A N     ARG 53.A O     no hydrogen  2.934  N/A
PHE 61.A N     PHE 76.A O     no hydrogen  3.202  N/A
THR 62.A N     ARG 51.A O     no hydrogen  2.980  N/A
VAL 63.A N     ARG 74.A O     no hydrogen  2.964  N/A
ARG 64.A N     ILE 48.A O     no hydrogen  2.797  N/A
LYS 65.A N     VAL 72.A O     no hydrogen  2.784  N/A
VAL 70.A N     SER 67.A O     no hydrogen  2.905  N/A
VAL 72.A N     LYS 65.A O     no hydrogen  2.668  N/A
ARG 74.A N     VAL 63.A O     no hydrogen  2.924  N/A
PHE 76.A N     PHE 61.A O     no hydrogen  3.116  N/A
LEU 82.A N     SER 80.A O     no hydrogen  2.865  N/A
LYS 85.A NZ    THR 27.A OG1   no hydrogen  3.133  N/A
LYS 85.A NZ    LYS 85.A O     no hydrogen  3.295  N/A
GLN 90.A NE2   ASP 87.A OD1   no hydrogen  3.501  N/A
LEU 99.A N     ILE 50.A O     no hydrogen  3.183  N/A
ILE 102.A N    LEU 99.A O     no hydrogen  3.180  N/A
ARG 103.A N    TYR 100.A O    no hydrogen  2.871  N/A
ARG 103.A NH1  GLU 73.A OE1   no hydrogen  2.998  N/A
ARG 103.A NH1  GLU 73.A OE2   no hydrogen  2.985  N/A
GLU 109.A N    ASP 107.A OD1  no hydrogen  3.052  N/A
ARG 112.A N    ARG 108.A O    no hydrogen  3.082  N/A
LYS 113.A N    GLU 109.A O    no hydrogen  2.995  N/A
LEU 114.A N    ILE 110.A O    no hydrogen  2.909  N/A
ARG 115.A NE   ARG 112.A O    no hydrogen  3.210  N/A
ARG 118.A N    ALA 116.A O    no hydrogen  2.721  N/A
ARG 120.A N    ASP 117.A OD1  no hydrogen  3.140  N/A
ARG 120.A NE   ASP 117.A OD2  no hydrogen  2.619  N/A
ILE 121.A N    ASP 117.A O    no hydrogen  3.228  N/A
GLN 123.A N    LYS 119.A O    no hydrogen  2.970  N/A
ASP 124.A N    ILE 121.A O    no hydrogen  2.784  N/A
ARG 125.A N    ILE 121.A O    no hydrogen  3.043  N/A
ALA 126.A N    ASP 122.A O    no hydrogen  2.788  N/A
ARG 129.A N    ALA 126.A O    no hydrogen  3.366  N/A
ARG 129.A NH1  ALA 131.A O    no hydrogen  3.272  N/A
ALA 130.A N    GLU 128.A OE2  no hydrogen  2.607  N/A
LYS 132.A NZ   ALA 130.A O    no hydrogen  3.182  N/A