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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    GLN 3.A O      no hydrogen  2.268  N/A
GLN 3.A N      THR 1.A OG1    no hydrogen  2.822  N/A
SER 11.A OG    ASP 13.A OD1   no hydrogen  2.813  N/A
ASP 13.A N     SER 11.A OG    no hydrogen  3.198  N/A
THR 37.A OG1   VAL 34.A O     no hydrogen  2.664  N/A
LEU 39.A N     VAL 51.A O     no hydrogen  2.820  N/A
ILE 40.A N     ILE 84.A O     no hydrogen  2.992  N/A
LEU 41.A N     LYS 49.A O     no hydrogen  2.818  N/A
LYS 49.A N     LEU 41.A O     no hydrogen  2.977  N/A
ARG 50.A NH1   TYR 149.A O    no hydrogen  3.264  N/A
VAL 51.A N     LEU 39.A O     no hydrogen  2.856  N/A
VAL 52.A N     THR 65.A O     no hydrogen  2.730  N/A
VAL 52.A N     GLY 66.A O     no hydrogen  3.309  N/A
TYR 53.A N     THR 37.A O     no hydrogen  2.602  N/A
LEU 54.A N     LEU 63.A O     no hydrogen  2.600  N/A
LYS 55.A N     LEU 63.A O     no hydrogen  3.111  N/A
HIS 56.A NE2   GLN 27.A OE1   no hydrogen  2.484  N/A
LEU 57.A N     THR 61.A O     no hydrogen  2.905  N/A
THR 61.A N     ASP 59.A OD1   no hydrogen  3.373  N/A
THR 61.A OG1   ASP 59.A OD1   no hydrogen  2.407  N/A
LEU 62.A N     VAL 78.A O     no hydrogen  2.878  N/A
LEU 63.A N     LYS 55.A O     no hydrogen  2.479  N/A
VAL 64.A N     ARG 76.A O     no hydrogen  2.805  N/A
THR 65.A N     VAL 52.A O     no hydrogen  2.891  N/A
GLY 66.A N     VAL 73.A O     no hydrogen  3.191  N/A
LYS 69.A N     ASP 133.A OD2  no hydrogen  3.305  N/A
VAL 70.A N     PRO 67.A O     no hydrogen  2.831  N/A
ASN 71.A N     PRO 67.A O     no hydrogen  3.079  N/A
VAL 73.A N     ASN 71.A OD1   no hydrogen  2.823  N/A
LEU 75.A N     GLN 129.A OE1  no hydrogen  2.606  N/A
ARG 76.A N     VAL 64.A O     no hydrogen  2.913  N/A
VAL 78.A N     LEU 62.A O     no hydrogen  2.801  N/A
ARG 81.A N     ASN 79.A OD1   no hydrogen  3.388  N/A
TYR 82.A N     ASN 79.A O     no hydrogen  3.025  N/A
VAL 83.A N     ASN 79.A O     no hydrogen  3.039  N/A
ILE 84.A N     ILE 40.A O     no hydrogen  2.898  N/A
THR 86.A OG1   VAL 38.A O     no hydrogen  2.290  N/A
SER 87.A N     PHE 167.A O    no hydrogen  3.011  N/A
SER 87.A OG    PHE 167.A O    no hydrogen  2.751  N/A
VAL 90.A N     GLY 36.A O     no hydrogen  3.295  N/A
SER 91.A OG    GLU 93.A OE1   no hydrogen  3.422  N/A
VAL 92.A N     GLU 93.A OE1   no hydrogen  3.330  N/A
GLU 93.A N     GLU 93.A OE1   no hydrogen  2.766  N/A
LYS 99.A NZ    GLU 124.A OE2  no hydrogen  3.351  N/A
LYS 99.A NZ    ASP 128.A OD1  no hydrogen  2.693  N/A
LYS 99.A NZ    ASP 128.A OD2  no hydrogen  2.993  N/A
PHE 100.A N    VAL 97.A O     no hydrogen  2.782  N/A
GLU 103.A N    GLU 103.A OE1  no hydrogen  2.769  N/A
TYR 104.A N    ASN 101.A OD1  no hydrogen  2.494  N/A
TYR 104.A OH   ASP 128.A OD2  no hydrogen  2.885  N/A
PHE 105.A N    ASN 101.A O    no hydrogen  2.892  N/A
LYS 109.A NZ   LEU 110.A O    no hydrogen  2.905  N/A
LYS 122.A NZ   GLU 120.A O    no hydrogen  3.436  N/A
VAL 126.A N    LYS 122.A O    no hydrogen  2.979  N/A
GLU 127.A N    THR 123.A O    no hydrogen  2.960  N/A
ASP 128.A N    GLU 124.A O    no hydrogen  2.926  N/A
GLN 129.A N    ARG 125.A O    no hydrogen  2.916  N/A
GLN 129.A NE2  THR 65.A OG1   no hydrogen  2.872  N/A
LYS 130.A N    VAL 126.A O    no hydrogen  2.882  N/A
VAL 131.A N    GLU 127.A O    no hydrogen  2.956  N/A
VAL 132.A N    ASP 128.A O    no hydrogen  2.943  N/A
ASP 133.A N    GLN 129.A O    no hydrogen  2.870  N/A
LYS 134.A N    LYS 130.A O    no hydrogen  2.946  N/A
ALA 135.A N    VAL 131.A O    no hydrogen  3.029  N/A
LEU 136.A N    VAL 132.A O    no hydrogen  2.861  N/A
LEU 137.A N    ASP 133.A O    no hydrogen  2.829  N/A
ALA 138.A N    LYS 134.A O    no hydrogen  2.982  N/A
GLU 139.A N    ALA 135.A O    no hydrogen  2.954  N/A
ILE 140.A N    LEU 137.A O    no hydrogen  3.261  N/A
LYS 141.A N    LEU 137.A O    no hydrogen  2.936  N/A
THR 143.A N    ILE 140.A O    no hydrogen  3.228  N/A
TYR 149.A N    LEU 145.A O    no hydrogen  2.914  N/A
LEU 150.A N    LEU 146.A O    no hydrogen  2.863  N/A
SER 151.A N    LYS 147.A O    no hydrogen  2.931  N/A
SER 151.A OG   GLN 148.A O    no hydrogen  2.482  N/A
ALA 152.A N    GLN 148.A O    no hydrogen  2.908  N/A
PHE 154.A N    GLY 48.A O     no hydrogen  3.470  N/A
SER 155.A OG   LEU 156.A O    no hydrogen  3.226  N/A
LYS 157.A N    ASP 160.A OD2  no hydrogen  2.456  N/A
ASP 160.A N    LYS 157.A O    no hydrogen  2.900  N/A
LEU 164.A N    LYS 161.A O    no hydrogen  2.901  N/A
LYS 166.A NZ   LEU 164.A O    no hydrogen  3.566  N/A