Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6n1d_AS05.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N      ASP 1.A OD1    no hydrogen  2.505  N/A
LYS 5.A N      VAL 29.A O     no hydrogen  3.295  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  2.348  N/A
ARG 10.A N     GLY 25.A O     no hydrogen  3.501  N/A
THR 12.A N     ARG 23.A O     no hydrogen  2.926  N/A
THR 12.A OG1   ALA 13.A O     no hydrogen  3.395  N/A
GLN 16.A N     GLY 19.A O     no hydrogen  2.356  N/A
GLY 19.A N     GLN 16.A O     no hydrogen  2.674  N/A
ARG 21.A N     ARG 14.A O     no hydrogen  3.017  N/A
ARG 23.A N     THR 12.A O     no hydrogen  2.538  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  2.574  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  3.235  N/A
LEU 27.A N     LEU 8.A O      no hydrogen  3.193  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  2.727  N/A
ASP 32.A N     LEU 108.A O    no hydrogen  3.379  N/A
ARG 33.A N     LEU 108.A O    no hydrogen  3.251  N/A
GLN 34.A N     ASP 32.A OD1   no hydrogen  2.712  N/A
VAL 37.A N     VAL 63.A O     no hydrogen  3.259  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  3.025  N/A
GLY 40.A N     VAL 28.A O     no hydrogen  3.489  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  2.576  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  3.485  N/A
VAL 51.A N     VAL 47.A O     no hydrogen  3.508  N/A
LYS 53.A N     LEU 49.A O     no hydrogen  3.071  N/A
LYS 53.A NZ    LYS 43.A O     no hydrogen  2.667  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.365  N/A
GLY 55.A N     VAL 51.A O     no hydrogen  2.617  N/A
TYR 56.A N     GLN 52.A O     no hydrogen  2.370  N/A
TYR 57.A N     LYS 53.A O     no hydrogen  2.959  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.408  N/A
ARG 59.A N     TYR 56.A O     no hydrogen  2.373  N/A
ARG 59.A NH2   GLU 4.A OE2    no hydrogen  3.426  N/A
ARG 60.A N     TYR 57.A O     no hydrogen  3.075  N/A
ARG 60.A NH1   ARG 60.A O     no hydrogen  3.338  N/A
ASN 61.A N     TYR 57.A O     no hydrogen  3.321  N/A
VAL 63.A N     VAL 37.A O     no hydrogen  3.111  N/A
VAL 65.A N     GLY 35.A O     no hydrogen  3.020  N/A
GLN 68.A N     THR 71.A O     no hydrogen  3.423  N/A
THR 71.A OG1   ASP 113.A O    no hydrogen  3.293  N/A
ILE 72.A N     THR 71.A OG1   no hydrogen  2.249  N/A
HIS 74.A NE2   ARG 139.A O    no hydrogen  2.455  N/A
ILE 76.A N     LEU 87.A O     no hydrogen  3.286  N/A
VAL 78.A N     ILE 85.A O     no hydrogen  3.203  N/A
PHE 80.A N     SER 83.A O     no hydrogen  2.698  N/A
SER 83.A N     PHE 80.A O     no hydrogen  2.919  N/A
SER 83.A OG    PHE 80.A O     no hydrogen  2.285  N/A
SER 83.A OG    ASN 126.A O    no hydrogen  3.050  N/A
LYS 84.A N     LEU 119.A O    no hydrogen  2.593  N/A
LEU 87.A N     ILE 76.A O     no hydrogen  3.018  N/A
LYS 88.A N     LEU 115.A O    no hydrogen  3.003  N/A
ALA 90.A N     THR 71.A OG1   no hydrogen  3.347  N/A
THR 94.A N     ASP 113.A OD2  no hydrogen  2.286  N/A
THR 94.A OG1   ALA 91.A O     no hydrogen  2.952  N/A
GLY 95.A N     ASP 113.A OD2  no hydrogen  2.343  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  3.164  N/A
ARG 103.A NH2  VAL 96.A O     no hydrogen  3.563  N/A
ALA 104.A N    VAL 101.A O    no hydrogen  3.114  N/A
LEU 106.A N    PRO 102.A O    no hydrogen  2.857  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.630  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  2.997  N/A
ALA 109.A N    LEU 106.A O    no hydrogen  3.008  N/A
GLY 110.A N    GLU 107.A O    no hydrogen  2.766  N/A
VAL 111.A N    LEU 106.A O    no hydrogen  3.374  N/A
THR 112.A N    GLY 70.A O     no hydrogen  3.428  N/A
THR 112.A OG1  ASP 113.A OD1  no hydrogen  2.134  N/A
ASP 113.A N    GLY 70.A O     no hydrogen  3.412  N/A
LEU 115.A N    LYS 88.A O     no hydrogen  2.884  N/A
THR 116.A OG1  ILE 97.A O     no hydrogen  2.299  N/A
LYS 117.A N    VAL 86.A O     no hydrogen  3.286  N/A
LEU 119.A N    LYS 84.A O     no hydrogen  2.800  N/A
SER 121.A N    ALA 82.A O     no hydrogen  2.947  N/A
ASN 126.A N    ASN 123.A OD1  no hydrogen  2.455  N/A
ILE 127.A N    ASN 123.A O    no hydrogen  2.575  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  2.310  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  3.260  N/A
THR 131.A N    ILE 127.A O    no hydrogen  3.184  N/A
THR 131.A N    ALA 128.A O    no hydrogen  2.352  N/A
THR 131.A OG1  ILE 127.A O    no hydrogen  2.784  N/A
MET 132.A N    ALA 128.A O    no hydrogen  3.300  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  2.764  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.711  N/A
ARG 136.A N    MET 132.A O    no hydrogen  2.724  N/A
ARG 136.A NH2  ASN 61.A O     no hydrogen  2.864  N/A
GLN 137.A N    GLU 133.A O    no hydrogen  2.946  N/A
GLN 137.A NE2  GLU 133.A OE2  no hydrogen  2.283  N/A
LEU 138.A N    LEU 135.A O    no hydrogen  3.299  N/A
ARG 139.A N    HIS 74.A NE2   no hydrogen  2.781  N/A
ARG 139.A NE   LEU 138.A O    no hydrogen  2.398  N/A
THR 140.A N    ASP 143.A OD2  no hydrogen  3.380  N/A
ARG 146.A N    ALA 142.A O    no hydrogen  3.180  N/A
LEU 147.A N    ASP 143.A O    no hydrogen  2.820  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  2.763  N/A
LYS 149.A N    LEU 147.A O    no hydrogen  2.641  N/A