Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd8_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      ILE 18.A O     no hydrogen  3.300  N/A
GLY 5.A N      VAL 16.A O     no hydrogen  2.931  N/A
GLY 7.A N      THR 6.A OG1    no hydrogen  2.562  N/A
SER 11.A OG    SER 11.A O     no hydrogen  2.545  N/A
SER 12.A N     ARG 9.A O      no hydrogen  3.313  N/A
SER 12.A OG    ARG 9.A O      no hydrogen  3.148  N/A
SER 12.A OG    LYS 10.A O     no hydrogen  3.298  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  3.064  N/A
ARG 15.A N     THR 63.A O     no hydrogen  3.222  N/A
ARG 15.A NE    THR 63.A OG1   no hydrogen  2.742  N/A
VAL 16.A N     GLY 5.A O      no hydrogen  2.607  N/A
PHE 17.A N     TYR 61.A O     no hydrogen  2.931  N/A
ILE 18.A N     TYR 3.A O      no hydrogen  3.278  N/A
LYS 19.A N     ASP 59.A O     no hydrogen  3.046  N/A
GLY 21.A N     LYS 57.A O     no hydrogen  3.033  N/A
ILE 27.A N     ARG 30.A O     no hydrogen  2.566  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  2.886  N/A
ASN 28.A ND2   VAL 64.A O     no hydrogen  3.568  N/A
ARG 30.A N     ILE 27.A O     no hydrogen  2.890  N/A
GLU 33.A N     SER 31.A OG    no hydrogen  3.190  N/A
GLN 34.A N     SER 31.A OG    no hydrogen  2.847  N/A
TYR 35.A N     SER 31.A O     no hydrogen  3.260  N/A
ARG 38.A NE    ARG 38.A O     no hydrogen  2.763  N/A
ARG 46.A N     MET 43.A O     no hydrogen  3.036  N/A
LEU 49.A N     ARG 46.A O     no hydrogen  2.815  N/A
GLU 50.A N     GLN 47.A O     no hydrogen  3.069  N/A
ASP 59.A N     LYS 19.A O     no hydrogen  2.541  N/A
LEU 60.A N     LYS 24.A O     no hydrogen  3.297  N/A
TYR 61.A N     PHE 17.A O     no hydrogen  2.748  N/A
THR 63.A N     ARG 15.A O     no hydrogen  3.190  N/A
THR 63.A OG1   THR 63.A O     no hydrogen  2.569  N/A
VAL 64.A N     ASN 28.A OD1   no hydrogen  2.904  N/A
LYS 65.A N     ALA 13.A O     no hydrogen  3.168  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  2.832  N/A
GLN 72.A NE2   GLY 66.A O     no hydrogen  3.030  N/A
ALA 73.A N     ILE 69.A O     no hydrogen  3.353  N/A
GLY 74.A N     SER 70.A O     no hydrogen  2.979  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  3.234  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  2.905  N/A
ARG 77.A N     ALA 73.A O     no hydrogen  3.260  N/A
HIS 78.A N     GLY 74.A O     no hydrogen  3.251  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  3.039  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  2.867  N/A
THR 81.A OG1   HIS 78.A O     no hydrogen  2.671  N/A
THR 81.A OG1   PHE 100.A O    no hydrogen  2.815  N/A
ARG 82.A N     GLY 79.A O     no hydrogen  3.182  N/A
ALA 83.A N     GLY 79.A O     no hydrogen  2.751  N/A
ALA 83.A N     ILE 80.A O     no hydrogen  3.157  N/A
MET 85.A N     ALA 83.A O     no hydrogen  2.863  N/A
MET 85.A N     GLU 86.A OE1   no hydrogen  3.309  N/A
GLU 86.A N     GLU 86.A OE1   no hydrogen  2.687  N/A
SER 90.A OG    ASP 88.A O     no hydrogen  3.466  N/A
SER 90.A OG    ASP 88.A OD1   no hydrogen  2.719  N/A
LEU 91.A N     ASP 88.A O     no hydrogen  2.598  N/A
ARG 92.A N     ASP 88.A O     no hydrogen  2.684  N/A
SER 93.A N     GLU 89.A O     no hydrogen  3.347  N/A
SER 93.A OG    GLU 94.A OE1   no hydrogen  2.664  N/A
GLU 94.A N     GLU 94.A OE1   no hydrogen  2.709  N/A
ARG 96.A N     SER 93.A O     no hydrogen  3.412  N/A
ALA 98.A N     ARG 96.A O     no hydrogen  2.881  N/A
GLY 99.A N     ARG 96.A O     no hydrogen  3.093  N/A
VAL 101.A N    GLY 99.A O     no hydrogen  2.602  N/A
ARG 103.A NH1  ARG 8.A O      no hydrogen  2.553  N/A
ARG 103.A NH1  ARG 103.A O    no hydrogen  3.464  N/A
ARG 103.A NH2  ARG 8.A O      no hydrogen  2.691  N/A
LYS 111.A NZ   LEU 115.A O    no hydrogen  2.673  N/A
LEU 115.A N    LYS 112.A O    no hydrogen  3.303  N/A
ARG 119.A NH2  GLU 109.A OE1  no hydrogen  3.100  N/A
SER 125.A OG   ARG 127.A OXT  no hydrogen  3.544  N/A