Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd6_l.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N     ARG 1.A O      no hydrogen  3.111  N/A
THR 4.A OG1   ARG 1.A O      no hydrogen  2.578  N/A
SER 6.A OG    PRO 7.A O      no hydrogen  3.371  N/A
SER 11.A N    ALA 8.A O      no hydrogen  3.152  N/A
SER 11.A OG   ALA 8.A O      no hydrogen  2.502  N/A
GLY 15.A N    LYS 13.A O     no hydrogen  2.653  N/A
ARG 20.A N    LEU 26.A O     no hydrogen  3.004  N/A
ARG 20.A NH2  GLY 19.A O     no hydrogen  2.398  N/A
SER 24.A OG   ARG 20.A O     no hydrogen  3.423  N/A
GLY 25.A N    ILE 22.A O     no hydrogen  3.415  N/A
THR 29.A OG1  LYS 28.A O     no hydrogen  2.372  N/A
THR 29.A OG1  GLY 33.A O     no hydrogen  2.878  N/A
ARG 32.A N    THR 29.A O     no hydrogen  3.191  N/A
SER 39.A OG   HIS 34.A O     no hydrogen  2.997  N/A
SER 39.A OG   GLY 36.A O     no hydrogen  3.296  N/A
ARG 40.A NE   GLY 36.A O     no hydrogen  2.856  N/A
GLY 43.A N    ARG 40.A O     no hydrogen  3.187  N/A
PHE 49.A N    ARG 46.A O     no hydrogen  3.473  N/A
GLN 53.A NE2  GLU 50.A OE1   no hydrogen  3.437  N/A
ARG 58.A N    PRO 55.A O     no hydrogen  3.434  N/A
ARG 59.A N    LEU 56.A O     no hydrogen  3.405  N/A
ARG 59.A NE   PRO 55.A O     no hydrogen  2.678  N/A
LEU 60.A N    LEU 56.A O     no hydrogen  3.512  N/A
LYS 69.A N    SER 67.A OG    no hydrogen  3.035  N/A
ALA 70.A N    SER 67.A O     no hydrogen  3.350  N/A
ALA 70.A N    SER 67.A OG    no hydrogen  3.276  N/A
ALA 71.A N    ARG 68.A O     no hydrogen  3.372  N/A
ILE 72.A N    LYS 69.A O     no hydrogen  3.379  N/A
THR 73.A OG1  LYS 69.A O     no hydrogen  3.523  N/A
THR 73.A OG1  ALA 70.A O     no hydrogen  3.261  N/A
ILE 76.A N    LYS 108.A O    no hydrogen  2.900  N/A
GLY 87.A N    GLU 85.A O     no hydrogen  2.593  N/A
VAL 89.A N    THR 120.A O    no hydrogen  2.625  N/A
THR 93.A OG1  ASN 92.A O     no hydrogen  2.232  N/A
ALA 96.A N    THR 93.A O     no hydrogen  3.163  N/A
ALA 97.A N    LEU 94.A O     no hydrogen  3.079  N/A
ASN 98.A N    LYS 95.A O     no hydrogen  2.996  N/A
ILE 99.A N    LEU 94.A O     no hydrogen  3.252  N/A
GLU 105.A N   ILE 72.A O     no hydrogen  2.913  N/A
LYS 108.A N   ALA 74.A O     no hydrogen  3.378  N/A
VAL 109.A N   ARG 125.A O    no hydrogen  3.312  N/A
VAL 119.A N   THR 117.A O    no hydrogen  2.771  N/A
THR 120.A N   GLY 87.A O     no hydrogen  2.495  N/A
VAL 121.A N   LYS 140.A O    no hydrogen  3.113  N/A
ARG 122.A N   VAL 89.A O     no hydrogen  2.803  N/A
ARG 125.A N   ALA 107.A O    no hydrogen  3.319  N/A
ALA 130.A N   THR 127.A OG1  no hydrogen  2.685  N/A
ALA 133.A N   GLY 129.A O    no hydrogen  3.493  N/A
ILE 134.A N   ALA 130.A O    no hydrogen  3.031  N/A
GLU 135.A N   ARG 131.A O    no hydrogen  3.319  N/A
ALA 136.A N   ALA 132.A O    no hydrogen  2.789  N/A
ALA 137.A N   ILE 134.A O    no hydrogen  3.042  N/A
GLU 142.A N   VAL 121.A O    no hydrogen  2.951  N/A
GLU 142.A N   GLU 142.A OE1  no hydrogen  2.804  N/A