Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1nqn_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A NH1    GLY 84.A O     no hydrogen  2.861  N/A
ARG 1.A NH2    GLY 84.A O     no hydrogen  2.599  N/A
LYS 2.A NZ     LYS 53.A O     no hydrogen  3.447  N/A
LYS 2.A NZ     ARG 54.A O     no hydrogen  3.551  N/A
CYS 3.A N      THR 55.A O     no hydrogen  2.924  N/A
CYS 3.A SG     PHE 79.A O     no hydrogen  3.510  N/A
SER 4.A N      GLU 86.A OE2   no hydrogen  2.932  N/A
THR 6.A OG1    GLY 20.A O     no hydrogen  2.754  N/A
GLY 7.A N      ILE 19.A O     no hydrogen  3.011  N/A
TRP 9.A N      MET 17.A O     no hydrogen  2.696  N/A
TRP 9.A NE1    LEU 5.A O      no hydrogen  2.900  N/A
THR 10.A N     THR 116.A O    no hydrogen  2.917  N/A
THR 10.A OG1   ASN 11.A O     no hydrogen  3.467  N/A
THR 10.A OG1   SER 15.A O     no hydrogen  2.874  N/A
GLY 14.A N     ASN 11.A O     no hydrogen  3.085  N/A
SER 15.A N     ASN 11.A OD1   no hydrogen  2.822  N/A
ASN 16.A N     THR 33.A O     no hydrogen  2.712  N/A
MET 17.A N     TRP 9.A O      no hydrogen  2.844  N/A
THR 18.A N     THR 31.A O     no hydrogen  2.969  N/A
ILE 19.A N     GLY 7.A O      no hydrogen  2.834  N/A
GLY 20.A N     THR 29.A O     no hydrogen  2.852  N/A
ASN 23.A N     GLU 27.A O     no hydrogen  3.010  N/A
ASN 23.A ND2   GLU 27.A OE1   no hydrogen  3.078  N/A
ARG 25.A N     ASN 23.A OD1   no hydrogen  2.712  N/A
GLY 26.A N     ASN 23.A O     no hydrogen  2.859  N/A
GLU 27.A N     ASN 23.A OD1   no hydrogen  3.159  N/A
PHE 28.A N     GLY 46.A O     no hydrogen  3.115  N/A
GLY 30.A N     LEU 44.A O     no hydrogen  2.937  N/A
THR 31.A N     THR 18.A O     no hydrogen  2.900  N/A
TYR 32.A N     SER 42.A O     no hydrogen  2.704  N/A
THR 33.A N     ASN 16.A O     no hydrogen  2.619  N/A
THR 34.A N     LYS 40.A O     no hydrogen  3.019  N/A
VAL 36.A N     GLU 38.A O     no hydrogen  2.936  N/A
LYS 40.A N     THR 34.A O     no hydrogen  2.798  N/A
SER 42.A N     TYR 32.A O     no hydrogen  2.979  N/A
LEU 44.A N     GLY 30.A O     no hydrogen  3.012  N/A
HIS 45.A N     THR 62.A O     no hydrogen  3.144  N/A
GLY 46.A N     PHE 28.A O     no hydrogen  3.074  N/A
THR 47.A N     GLY 60.A O     no hydrogen  2.863  N/A
GLU 48.A N     GLY 26.A O     no hydrogen  2.793  N/A
ASN 49.A N     THR 58.A O     no hydrogen  2.842  N/A
ILE 51.A N     ASN 49.A OD1   no hydrogen  2.888  N/A
LYS 53.A N     THR 50.A O     no hydrogen  3.102  N/A
PHE 59.A N     GLY 76.A O     no hydrogen  2.930  N/A
GLY 60.A N     THR 47.A O     no hydrogen  2.980  N/A
PHE 61.A N     PHE 74.A O     no hydrogen  2.984  N/A
THR 62.A N     HIS 45.A O     no hydrogen  2.982  N/A
VAL 63.A N     THR 72.A O     no hydrogen  2.869  N/A
ASN 64.A N     PRO 43.A O     no hydrogen  3.161  N/A
TRP 65.A NE1   THR 72.A OG1   no hydrogen  2.820  N/A
LYS 66.A N     SER 42.A OG    no hydrogen  3.085  N/A
SER 70.A N     SER 68.A OG    no hydrogen  2.895  N/A
SER 70.A OG    SER 68.A OG    no hydrogen  2.978  N/A
THR 71.A N     ARG 95.A O     no hydrogen  3.078  N/A
THR 72.A N     VAL 63.A O     no hydrogen  3.385  N/A
VAL 73.A N     LEU 93.A O     no hydrogen  2.921  N/A
PHE 74.A N     PHE 61.A O     no hydrogen  2.941  N/A
THR 75.A N     MET 91.A O     no hydrogen  2.974  N/A
THR 75.A OG1   PHE 59.A O     no hydrogen  2.824  N/A
GLY 76.A N     PHE 59.A O     no hydrogen  3.048  N/A
GLN 77.A N     LYS 89.A O     no hydrogen  3.197  N/A
CYS 78.A N     PRO 57.A O     no hydrogen  2.991  N/A
PHE 79.A N     VAL 87.A O     no hydrogen  2.858  N/A
ILE 80.A N     GLN 56.A OE1   no hydrogen  2.861  N/A
ASP 81.A N     LYS 85.A O     no hydrogen  2.853  N/A
ARG 82.A N     ASP 81.A OD1   no hydrogen  2.558  N/A
GLY 84.A N     ASP 81.A O     no hydrogen  2.895  N/A
LYS 85.A N     ASN 83.A OD1   no hydrogen  3.013  N/A
VAL 87.A N     PHE 79.A O     no hydrogen  2.918  N/A
LEU 88.A N     PHE 115.A O    no hydrogen  2.911  N/A
LYS 89.A N     GLN 77.A O     no hydrogen  3.174  N/A
THR 90.A N     ASN 113.A O    no hydrogen  2.922  N/A
THR 90.A OG1   ASN 113.A O    no hydrogen  2.750  N/A
MET 91.A N     THR 75.A O     no hydrogen  2.987  N/A
TRP 92.A N     GLY 111.A O    no hydrogen  2.834  N/A
TRP 92.A NE1   ILE 112.A O    no hydrogen  2.897  N/A
LEU 93.A N     VAL 73.A O     no hydrogen  2.930  N/A
LEU 94.A N     ARG 109.A O    no hydrogen  2.853  N/A
ARG 95.A N     THR 71.A O     no hydrogen  2.755  N/A
ARG 95.A NE    SER 96.A O     no hydrogen  2.989  N/A
ARG 95.A NH1   ASP 104.A OD1  no hydrogen  2.701  N/A
ARG 95.A NH2   ASP 104.A OD1  no hydrogen  2.661  N/A
SER 96.A N     ALA 107.A O    no hydrogen  2.783  N/A
SER 97.A OG    GLU 69.A OE2   no hydrogen  3.449  N/A
GLY 102.A N    ASP 100.A OD1  no hydrogen  2.825  N/A
ASP 103.A N    ASP 100.A O    no hydrogen  2.707  N/A
ASP 104.A N    ILE 101.A O    no hydrogen  3.209  N/A
LYS 106.A N    ASP 103.A O    no hydrogen  3.431  N/A
ALA 107.A N    ASP 104.A O    no hydrogen  3.112  N/A
ARG 109.A N    LEU 94.A O     no hydrogen  2.920  N/A
GLY 111.A N    TRP 92.A O     no hydrogen  3.239  N/A
ASN 113.A N    THR 90.A O     no hydrogen  3.004  N/A
PHE 115.A N    LEU 88.A O     no hydrogen  3.000  N/A
THR 116.A N    THR 10.A O     no hydrogen  2.966  N/A
ARG 117.A NE   GLU 86.A OE1   no hydrogen  2.532  N/A
ARG 117.A NH1  THR 6.A O      no hydrogen  2.997  N/A
ARG 117.A NH2  THR 6.A O      no hydrogen  3.233  N/A
ARG 117.A NH2  GLU 86.A OE2   no hydrogen  3.161  N/A
LEU 118.A N    LYS 8.A O      no hydrogen  3.029  N/A