Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8j_BI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 21.A O     no hydrogen  2.736  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  3.059  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.812  N/A
LEU 5.A N      GLN 17.A O     no hydrogen  3.223  N/A
LEU 6.A N      LEU 35.A O     no hydrogen  3.173  N/A
GLY 16.A N     LEU 5.A O      no hydrogen  3.092  N/A
GLN 17.A N     ASP 14.A O     no hydrogen  3.079  N/A
GLN 17.A NE2   GLY 13.A O     no hydrogen  2.212  N/A
VAL 21.A N     MET 1.A O      no hydrogen  2.874  N/A
TYR 25.A N     LYS 22.A O     no hydrogen  2.672  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.474  N/A
ARG 27.A N     PRO 23.A O     no hydrogen  2.740  N/A
ASN 28.A ND2   GLY 24.A O     no hydrogen  3.263  N/A
TYR 29.A N     TYR 25.A O     no hydrogen  2.934  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.302  N/A
LEU 31.A N     ALA 26.A O     no hydrogen  2.787  N/A
ARG 33.A N     TYR 29.A O     no hydrogen  2.677  N/A
GLY 34.A N     LEU 31.A O     no hydrogen  2.989  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  2.838  N/A
ALA 39.A N     LYS 2.A O      no hydrogen  3.328  N/A
THR 40.A OG1   ASN 43.A OD1   no hydrogen  2.481  N/A
ASN 43.A ND2   LEU 38.A O     no hydrogen  2.931  N/A
LYS 45.A N     GLU 41.A O     no hydrogen  3.165  N/A
LYS 45.A N     SER 42.A O     no hydrogen  2.850  N/A
ALA 46.A N     SER 42.A O     no hydrogen  3.134  N/A
ALA 49.A N     LYS 45.A O     no hydrogen  2.713  N/A
ARG 50.A NE    ALA 46.A O     no hydrogen  2.823  N/A
ILE 51.A N     LEU 47.A O     no hydrogen  3.178  N/A
ARG 52.A N     GLU 48.A O     no hydrogen  2.770  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  3.040  N/A
GLN 54.A N     ARG 50.A O     no hydrogen  2.308  N/A
ALA 55.A N     ILE 51.A O     no hydrogen  2.401  N/A
ALA 55.A N     ARG 52.A O     no hydrogen  3.271  N/A
LYS 56.A N     ARG 52.A O     no hydrogen  2.689  N/A
ARG 57.A N     ALA 53.A O     no hydrogen  3.013  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  2.708  N/A
ARG 61.A N     ARG 57.A O     no hydrogen  3.137  N/A
LYS 62.A NZ    GLU 66.A OE2   no hydrogen  2.918  N/A
ALA 63.A N     GLU 60.A O     no hydrogen  3.260  N/A
LYS 69.A N     GLU 66.A O     no hydrogen  3.355  N/A
GLU 70.A N     GLU 66.A O     no hydrogen  3.191  N/A
TYR 89.A N     ARG 82.A O     no hydrogen  3.383  N/A
THR 93.A OG1   ASP 96.A OD2   no hydrogen  2.600  N/A
ASP 96.A N     THR 93.A O     no hydrogen  3.312  N/A
ILE 97.A N     ALA 94.A O     no hydrogen  2.977  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  3.393  N/A
SER 102.A N    ALA 98.A O     no hydrogen  2.679  N/A
SER 102.A OG   ALA 98.A O     no hydrogen  3.202  N/A
SER 102.A OG   VAL 107.A O    no hydrogen  3.189  N/A
ARG 103.A NH2  GLU 99.A OE2   no hydrogen  3.026  N/A
GLN 104.A NE2  THR 78.A O     no hydrogen  3.525  N/A
HIS 105.A N    LEU 101.A O    no hydrogen  2.862  N/A
VAL 107.A N    LEU 101.A O    no hydrogen  3.432  N/A
ILE 109.A N    SER 102.A OG   no hydrogen  3.372  N/A
LYS 112.A N    ASP 110.A O    no hydrogen  2.283  N/A
ARG 113.A N    ASP 110.A OD1  no hydrogen  3.448  N/A
LYS 118.A NZ   PRO 119.A O    no hydrogen  3.472  N/A
LYS 121.A NZ   TYR 89.A O     no hydrogen  3.272  N/A
TYR 126.A N    LEU 140.A O    no hydrogen  3.152  N/A
TYR 126.A OH   GLU 122.A O    no hydrogen  2.501  N/A
LEU 128.A N    ILE 138.A O    no hydrogen  2.929  N/A
THR 129.A OG1  GLU 135.A OE1  no hydrogen  2.754  N/A
LEU 140.A N    TYR 126.A O    no hydrogen  2.510  N/A
LYS 141.A N    THR 76.A O     no hydrogen  3.226  N/A
LYS 141.A N    LEU 77.A O     no hydrogen  2.661  N/A
SER 143.A N    ILE 79.A O     no hydrogen  2.983  N/A