Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6d_BH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      VAL 37.A O     no hydrogen  2.876  N/A
LEU 6.A N      LYS 35.A O     no hydrogen  2.771  N/A
LEU 12.A N     VAL 9.A O      no hydrogen  3.339  N/A
GLY 13.A N     VAL 9.A O      no hydrogen  2.496  N/A
SER 14.A OG    LEU 12.A O     no hydrogen  3.092  N/A
ASP 17.A N     SER 14.A O     no hydrogen  3.200  N/A
ASN 20.A ND2   MET 1.A O      no hydrogen  3.028  N/A
ALA 26.A N     ALA 23.A O     no hydrogen  2.863  N/A
ARG 27.A N     ALA 23.A O     no hydrogen  3.103  N/A
ASN 28.A N     ALA 26.A O     no hydrogen  2.410  N/A
PHE 29.A N     ALA 26.A O     no hydrogen  2.887  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  2.864  N/A
GLN 33.A NE2   PRO 32.A O     no hydrogen  3.555  N/A
THR 40.A N     PRO 38.A O     no hydrogen  2.759  N/A
LYS 41.A N     ALA 39.A O     no hydrogen  2.619  N/A
LYS 42.A N     THR 40.A O     no hydrogen  2.454  N/A
PHE 47.A N     ASN 43.A O     no hydrogen  2.731  N/A
GLU 48.A N     GLU 45.A O     no hydrogen  2.723  N/A
ARG 50.A NE    PHE 46.A O     no hydrogen  3.512  N/A
ARG 50.A NH2   PHE 46.A O     no hydrogen  3.194  N/A
ARG 51.A NH2   GLY 16.A O     no hydrogen  2.452  N/A
GLU 53.A N     ALA 49.A O     no hydrogen  3.236  N/A
LYS 57.A N     LEU 54.A O     no hydrogen  2.831  N/A
ALA 59.A N     LEU 54.A O     no hydrogen  3.139  N/A
GLU 60.A N     LYS 57.A O     no hydrogen  3.087  N/A
VAL 61.A N     LYS 57.A O     no hydrogen  2.887  N/A
ALA 63.A N     GLU 60.A O     no hydrogen  2.902  N/A
ARG 68.A N     ALA 65.A O     no hydrogen  2.696  N/A
ASN 73.A ND2   GLU 70.A O     no hydrogen  3.509  N/A
THR 77.A N     GLU 76.A OE2   no hydrogen  3.152  N/A
THR 79.A OG1   ALA 102.A O    no hydrogen  3.199  N/A
LYS 83.A NZ    SER 82.A O     no hydrogen  3.448  N/A
LYS 83.A NZ    SER 93.A O     no hydrogen  2.902  N/A
LYS 83.A NZ    ASP 98.A OD2   no hydrogen  2.570  N/A
GLY 88.A N     GLY 85.A O     no hydrogen  3.310  N/A
LYS 89.A N     ASP 86.A O     no hydrogen  3.022  N/A
GLY 92.A N     ALA 84.A O     no hydrogen  3.297  N/A
THR 96.A OG1   SER 113.A OG   no hydrogen  2.729  N/A
ALA 102.A N    ASP 101.A OD2  no hydrogen  2.633  N/A
THR 104.A N    ALA 102.A O    no hydrogen  2.507  N/A
SER 113.A OG   THR 96.A OG1   no hydrogen  2.729  N/A
SER 113.A OG   SER 113.A O    no hydrogen  2.556  N/A
VAL 115.A N    SER 113.A O    no hydrogen  2.707  N/A
ASN 119.A N    LEU 117.A O    no hydrogen  2.623  N/A
HIS 128.A ND1  GLY 126.A O    no hydrogen  3.328  N/A