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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      THR 5.A OG1    no hydrogen  2.795  N/A
THR 5.A OG1    ARG 2.A O      no hydrogen  2.849  N/A
SER 12.A N     ALA 9.A O      no hydrogen  3.082  N/A
GLY 20.A N     LEU 27.A O     no hydrogen  2.846  N/A
ARG 21.A NH2   LEU 19.A O     no hydrogen  3.450  N/A
ARG 33.A NH2   SER 40.A O     no hydrogen  3.294  N/A
ARG 33.A NH2   ARG 41.A O     no hydrogen  3.243  N/A
GLY 37.A N     SER 40.A OG    no hydrogen  2.723  N/A
SER 40.A OG    HIS 35.A O     no hydrogen  2.904  N/A
SER 40.A OG    GLY 37.A O     no hydrogen  2.800  N/A
GLY 44.A N     ARG 41.A O     no hydrogen  3.023  N/A
GLN 54.A N     GLU 51.A O     no hydrogen  3.080  N/A
LEU 57.A N     GLU 51.A OE2   no hydrogen  3.154  N/A
ARG 59.A N     PRO 56.A O     no hydrogen  3.175  N/A
ARG 60.A N     PRO 56.A O     no hydrogen  2.895  N/A
ALA 71.A N     SER 68.A O     no hydrogen  3.442  N/A
THR 74.A OG1   LYS 70.A O     no hydrogen  3.274  N/A
ALA 75.A N     PHE 107.A O    no hydrogen  3.130  N/A
ILE 77.A N     LYS 109.A O    no hydrogen  2.966  N/A
LEU 79.A N     ALA 113.A O    no hydrogen  3.191  N/A
LYS 84.A NZ    ASP 81.A OD1   no hydrogen  3.193  N/A
VAL 90.A N     THR 121.A O    no hydrogen  3.209  N/A
ASN 93.A ND2   ASP 91.A OD2   no hydrogen  2.663  N/A
THR 94.A N     ASP 91.A OD1   no hydrogen  3.338  N/A
THR 94.A OG1   VAL 89.A O     no hydrogen  3.225  N/A
THR 94.A OG1   ASP 91.A OD1   no hydrogen  2.418  N/A
THR 94.A OG1   ASN 93.A OD1   no hydrogen  3.046  N/A
LEU 95.A N     ASP 91.A O     no hydrogen  2.918  N/A
LYS 96.A N     LEU 92.A O     no hydrogen  2.906  N/A
LYS 96.A NZ    ILE 103.A O    no hydrogen  3.364  N/A
LYS 96.A NZ    ILE 105.A O    no hydrogen  3.387  N/A
ALA 97.A N     ASN 93.A O     no hydrogen  2.909  N/A
ALA 98.A N     THR 94.A O     no hydrogen  2.895  N/A
ASN 99.A N     LYS 96.A O     no hydrogen  3.208  N/A
ILE 100.A N    LEU 95.A O     no hydrogen  3.017  N/A
ILE 105.A N    GLY 102.A O    no hydrogen  3.299  N/A
GLU 106.A N    ILE 73.A O     no hydrogen  2.859  N/A
PHE 107.A N    ILE 73.A O     no hydrogen  3.045  N/A
VAL 110.A N    ARG 126.A O    no hydrogen  2.835  N/A
ILE 111.A N    ILE 77.A O     no hydrogen  3.376  N/A
THR 121.A N    GLY 88.A O     no hydrogen  3.337  N/A
VAL 122.A N    LYS 141.A O    no hydrogen  3.235  N/A
ARG 123.A N    VAL 90.A O     no hydrogen  3.098  N/A
THR 128.A N    VAL 110.A O    no hydrogen  2.961  N/A
THR 128.A OG1  VAL 110.A O    no hydrogen  3.432  N/A
ALA 131.A N    THR 128.A OG1  no hydrogen  3.273  N/A
ARG 132.A N    THR 128.A O    no hydrogen  2.889  N/A
ALA 133.A N    LYS 129.A O    no hydrogen  2.913  N/A
ALA 134.A N    GLY 130.A O    no hydrogen  2.900  N/A
ILE 135.A N    ALA 131.A O    no hydrogen  2.898  N/A
GLU 136.A N    ARG 132.A O    no hydrogen  2.901  N/A
ALA 137.A N    ALA 133.A O    no hydrogen  2.894  N/A
ALA 138.A N    ALA 134.A O    no hydrogen  2.897  N/A
GLY 139.A N    ILE 135.A O    no hydrogen  2.897  N/A
GLY 140.A N    ILE 135.A O    no hydrogen  2.730  N/A
LYS 141.A N    VAL 120.A O    no hydrogen  3.192  N/A
GLU 143.A N    VAL 122.A O    no hydrogen  2.735  N/A