Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7bl6_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1    ARG 2.A O      no hydrogen  2.918  N/A
SER 12.A N     ALA 9.A O      no hydrogen  3.136  N/A
SER 12.A OG    ALA 9.A O      no hydrogen  2.656  N/A
GLY 20.A N     LEU 27.A O     no hydrogen  3.144  N/A
ARG 21.A NH2   GLY 20.A O     no hydrogen  2.967  N/A
GLY 26.A N     ILE 23.A O     no hydrogen  2.993  N/A
ARG 33.A NH2   LYS 39.A O     no hydrogen  3.387  N/A
GLY 37.A N     SER 40.A OG    no hydrogen  2.662  N/A
SER 40.A N     GLY 37.A O     no hydrogen  2.983  N/A
SER 40.A OG    GLY 37.A O     no hydrogen  2.920  N/A
GLY 44.A N     ARG 41.A O     no hydrogen  3.113  N/A
ARG 47.A NH2   TYR 58.A OH    no hydrogen  2.613  N/A
PHE 50.A N     ARG 47.A O     no hydrogen  3.317  N/A
ARG 59.A N     PRO 56.A O     no hydrogen  2.983  N/A
ARG 60.A N     PRO 56.A O     no hydrogen  2.882  N/A
ALA 72.A N     ARG 69.A O     no hydrogen  3.287  N/A
ILE 73.A N     LYS 70.A O     no hydrogen  3.209  N/A
THR 74.A OG1   LYS 70.A O     no hydrogen  2.660  N/A
ALA 75.A N     PHE 107.A O    no hydrogen  3.048  N/A
ILE 77.A N     LYS 109.A O    no hydrogen  2.646  N/A
ASP 81.A N     ARG 78.A O     no hydrogen  3.021  N/A
LEU 82.A N     LEU 79.A O     no hydrogen  3.113  N/A
VAL 85.A N     ALA 83.A O     no hydrogen  2.899  N/A
VAL 90.A N     THR 121.A O    no hydrogen  3.419  N/A
LYS 96.A NZ    ILE 103.A O    no hydrogen  3.020  N/A
LYS 96.A NZ    GLU 106.A OE2  no hydrogen  3.420  N/A
ALA 98.A N     LEU 95.A O     no hydrogen  3.055  N/A
ASN 99.A N     LYS 96.A O     no hydrogen  3.146  N/A
ILE 100.A N    LEU 95.A O     no hydrogen  3.184  N/A
GLU 106.A N    ILE 73.A O     no hydrogen  3.275  N/A
PHE 107.A N    ILE 73.A O     no hydrogen  3.192  N/A
LYS 109.A N    ALA 75.A O     no hydrogen  3.216  N/A
VAL 110.A N    ARG 126.A O    no hydrogen  3.242  N/A
VAL 122.A N    LYS 141.A O    no hydrogen  3.177  N/A
ARG 123.A N    VAL 90.A O     no hydrogen  3.337  N/A
ARG 123.A NH1  GLU 143.A OE2  no hydrogen  3.368  N/A
ARG 132.A N    THR 128.A O    no hydrogen  2.824  N/A
ALA 133.A N    LYS 129.A O    no hydrogen  2.902  N/A
ALA 134.A N    GLY 130.A O    no hydrogen  2.926  N/A
ILE 135.A N    ALA 131.A O    no hydrogen  2.899  N/A
GLU 136.A N    ARG 132.A O    no hydrogen  2.950  N/A
GLU 136.A N    GLU 136.A OE1  no hydrogen  3.101  N/A
ALA 137.A N    ALA 133.A O    no hydrogen  2.885  N/A
ALA 138.A N    ALA 134.A O    no hydrogen  2.900  N/A
GLY 140.A N    ILE 135.A O    no hydrogen  2.451  N/A
LYS 141.A N    VAL 120.A O    no hydrogen  3.367  N/A
LYS 141.A NZ   GLU 143.A OE1  no hydrogen  3.201  N/A
LYS 141.A NZ   GLU 143.A OE2  no hydrogen  2.828  N/A
GLU 143.A N    VAL 122.A O    no hydrogen  3.428  N/A