Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k54_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      ILE 18.A O     no hydrogen  3.279  N/A
TYR 4.A OH     THR 6.A OG1    no hydrogen  3.215  N/A
GLY 5.A N      VAL 16.A O     no hydrogen  2.972  N/A
THR 6.A OG1    TYR 4.A OH     no hydrogen  3.215  N/A
SER 12.A N     ARG 9.A O      no hydrogen  3.071  N/A
SER 12.A OG    GLY 66.A O     no hydrogen  2.780  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  2.676  N/A
VAL 16.A N     GLY 5.A O      no hydrogen  3.213  N/A
PHE 17.A N     TYR 61.A O     no hydrogen  2.998  N/A
ILE 18.A N     TYR 3.A O      no hydrogen  2.923  N/A
LYS 19.A N     ASP 59.A O     no hydrogen  2.972  N/A
GLY 21.A N     LYS 57.A O     no hydrogen  3.316  N/A
LYS 24.A NZ    LEU 60.A O     no hydrogen  3.460  N/A
VAL 26.A N     LEU 60.A O     no hydrogen  3.429  N/A
ILE 27.A N     ARG 30.A O     no hydrogen  2.438  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  2.478  N/A
ARG 30.A N     ILE 27.A O     no hydrogen  3.129  N/A
SER 31.A OG    ILE 25.A O     no hydrogen  2.803  N/A
LEU 32.A N     ILE 25.A O     no hydrogen  2.813  N/A
TYR 35.A N     SER 31.A O     no hydrogen  2.965  N/A
TYR 35.A N     LEU 32.A O     no hydrogen  2.949  N/A
PHE 36.A N     LEU 32.A O     no hydrogen  3.051  N/A
GLY 37.A N     LEU 32.A O     no hydrogen  2.572  N/A
ARG 38.A N     GLU 39.A OE1   no hydrogen  3.310  N/A
GLU 39.A N     PHE 36.A O     no hydrogen  3.115  N/A
ARG 46.A N     MET 43.A O     no hydrogen  2.518  N/A
GLN 47.A N     VAL 44.A O     no hydrogen  3.175  N/A
LEU 49.A N     ARG 46.A O     no hydrogen  2.777  N/A
GLU 50.A N     GLN 47.A O     no hydrogen  2.784  N/A
LEU 51.A N     GLN 47.A O     no hydrogen  3.414  N/A
LYS 57.A N     MET 54.A O     no hydrogen  2.641  N/A
TYR 61.A N     PHE 17.A O     no hydrogen  2.881  N/A
TYR 61.A OH    GLN 29.A OE1   no hydrogen  2.929  N/A
ILE 62.A N     VAL 26.A O     no hydrogen  2.970  N/A
THR 63.A N     ARG 15.A O     no hydrogen  3.092  N/A
THR 63.A OG1   ARG 15.A O     no hydrogen  3.339  N/A
VAL 64.A N     ASN 28.A OD1   no hydrogen  2.749  N/A
LYS 65.A N     ALA 13.A O     no hydrogen  3.317  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  2.451  N/A
ALA 73.A N     ILE 69.A O     no hydrogen  3.246  N/A
GLY 74.A N     SER 70.A O     no hydrogen  3.128  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  3.047  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  3.307  N/A
ARG 77.A N     ALA 73.A O     no hydrogen  3.144  N/A
ARG 77.A NH1   GLN 47.A OE1   no hydrogen  3.174  N/A
HIS 78.A N     GLY 74.A O     no hydrogen  2.817  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  2.688  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  2.742  N/A
THR 81.A N     ARG 77.A O     no hydrogen  3.271  N/A
THR 81.A OG1   ARG 77.A O     no hydrogen  3.435  N/A
THR 81.A OG1   PHE 100.A O    no hydrogen  3.283  N/A
ARG 82.A N     HIS 78.A O     no hydrogen  2.949  N/A
ALA 83.A N     ILE 80.A O     no hydrogen  2.733  N/A
LEU 84.A N     ILE 80.A O     no hydrogen  2.764  N/A
GLU 86.A N     GLU 86.A OE1   no hydrogen  2.913  N/A
ASP 88.A N     GLU 86.A O     no hydrogen  3.064  N/A
SER 90.A N     ASP 88.A OD1   no hydrogen  3.441  N/A
SER 90.A OG    ASP 88.A OD1   no hydrogen  3.297  N/A
LEU 91.A N     ASP 88.A O     no hydrogen  2.695  N/A
ARG 92.A N     ASP 88.A O     no hydrogen  3.033  N/A
LEU 95.A N     LEU 91.A O     no hydrogen  2.936  N/A
ARG 96.A N     ARG 92.A O     no hydrogen  3.163  N/A
LYS 97.A N     SER 93.A O     no hydrogen  3.300  N/A
LYS 97.A NZ    SER 93.A O     no hydrogen  2.923  N/A
ALA 98.A N     LEU 95.A O     no hydrogen  2.865  N/A
GLY 99.A N     LEU 95.A O     no hydrogen  2.328  N/A
LYS 112.A NZ   GLU 109.A OE1  no hydrogen  2.852  N/A
LYS 112.A NZ   ALA 118.A O    no hydrogen  3.255  N/A
LEU 115.A N    LYS 112.A O    no hydrogen  3.059  N/A
ARG 116.A N    ARG 120.A O    no hydrogen  3.067  N/A
ARG 119.A N    LYS 117.A O    no hydrogen  2.554  N/A
GLN 123.A NE2  PHE 124.A O    no hydrogen  2.800  N/A