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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     LEU 33.A O     no hydrogen  3.199  N/A
LYS 2.A NZ     LYS 35.A O     no hydrogen  3.000  N/A
ARG 6.A N      ASN 4.A OD1    no hydrogen  2.729  N/A
SER 8.A N      ASN 4.A O      no hydrogen  3.040  N/A
SER 9.A N      PRO 5.A O      no hydrogen  3.065  N/A
SER 9.A OG     PRO 5.A O      no hydrogen  3.079  N/A
LEU 10.A N     ARG 6.A O      no hydrogen  2.840  N/A
ILE 11.A N     LEU 7.A O      no hydrogen  3.061  N/A
ALA 12.A N     SER 8.A O      no hydrogen  3.085  N/A
ASP 13.A N     SER 9.A O      no hydrogen  2.771  N/A
LEU 14.A N     LEU 10.A O     no hydrogen  2.772  N/A
LYS 15.A N     ILE 11.A O     no hydrogen  3.239  N/A
LYS 15.A NZ    GLU 34.A OE1   no hydrogen  2.999  N/A
SER 16.A N     ALA 12.A O     no hydrogen  3.009  N/A
ALA 17.A N     ASP 13.A O     no hydrogen  3.031  N/A
ALA 18.A N     LEU 14.A O     no hydrogen  3.132  N/A
ARG 19.A N     LYS 15.A O     no hydrogen  2.930  N/A
SER 20.A N     SER 16.A O     no hydrogen  3.137  N/A
SER 20.A OG    SER 16.A O     no hydrogen  3.087  N/A
TRP 26.A NE1   ASN 105.A O    no hydrogen  3.182  N/A
ASP 28.A N     ALA 24.A O     no hydrogen  2.996  N/A
VAL 29.A N     VAL 25.A O     no hydrogen  2.606  N/A
ALA 30.A N     TRP 26.A O     no hydrogen  2.826  N/A
GLU 31.A N     GLY 27.A O     no hydrogen  3.049  N/A
ARG 32.A N     ASP 28.A O     no hydrogen  3.157  N/A
LEU 33.A N     VAL 29.A O     no hydrogen  2.935  N/A
GLU 34.A N     ALA 30.A O     no hydrogen  3.082  N/A
LYS 35.A N     GLU 31.A O     no hydrogen  3.317  N/A
LYS 35.A N     ARG 32.A O     no hydrogen  3.208  N/A
THR 39.A N     PRO 36.A O     no hydrogen  2.791  N/A
THR 39.A OG1   PRO 36.A O     no hydrogen  2.597  N/A
HIS 40.A N     ARG 37.A O     no hydrogen  2.939  N/A
HIS 40.A NE2   LYS 35.A O     no hydrogen  2.712  N/A
ALA 41.A N     PRO 61.A O     no hydrogen  3.410  N/A
VAL 43.A N     LYS 63.A O     no hydrogen  2.987  N/A
GLY 46.A N     SER 67.A O     no hydrogen  3.322  N/A
ARG 47.A N     ASN 44.A O     no hydrogen  3.250  N/A
GLU 49.A N     LEU 45.A O     no hydrogen  2.888  N/A
ARG 50.A N     ARG 47.A O     no hydrogen  3.042  N/A
TYR 51.A N     ARG 47.A O     no hydrogen  3.162  N/A
TYR 51.A N     ILE 48.A O     no hydrogen  3.353  N/A
ALA 52.A N     ILE 48.A O     no hydrogen  2.976  N/A
THR 57.A N     HIS 110.A O    no hydrogen  3.015  N/A
VAL 58.A N     THR 75.A O     no hydrogen  2.843  N/A
VAL 59.A N     ARG 112.A O    no hydrogen  2.802  N/A
VAL 60.A N     ALA 77.A O     no hydrogen  2.830  N/A
LYS 63.A N     ALA 41.A O     no hydrogen  2.852  N/A
VAL 64.A N     ASP 80.A O     no hydrogen  2.939  N/A
LEU 65.A N     VAL 43.A O     no hydrogen  2.516  N/A
SER 67.A N     ASN 44.A OD1   no hydrogen  3.187  N/A
GLN 71.A N     GLU 49.A OE1   no hydrogen  2.552  N/A
LYS 72.A N     GLU 49.A OE1   no hydrogen  3.009  N/A
LYS 72.A NZ    ALA 52.A O     no hydrogen  2.609  N/A
VAL 74.A N     LYS 72.A O     no hydrogen  3.033  N/A
VAL 76.A N     GLU 94.A O     no hydrogen  2.913  N/A
ALA 77.A N     VAL 58.A O     no hydrogen  2.703  N/A
ALA 78.A N     VAL 96.A O     no hydrogen  3.321  N/A
VAL 79.A N     GLY 62.A O     no hydrogen  2.796  N/A
PHE 81.A N     ASP 80.A OD1   no hydrogen  2.632  N/A
SER 82.A N     VAL 64.A O     no hydrogen  3.042  N/A
ALA 85.A N     SER 82.A OG    no hydrogen  2.967  N/A
GLU 86.A N     SER 82.A O     no hydrogen  3.128  N/A
THR 87.A N     GLY 83.A O     no hydrogen  3.276  N/A
THR 87.A N     THR 84.A O     no hydrogen  3.017  N/A
THR 87.A OG1   GLY 83.A O     no hydrogen  3.034  N/A
LYS 88.A N     THR 84.A O     no hydrogen  2.928  N/A
LYS 88.A NZ    GLY 66.A O     no hydrogen  2.893  N/A
LYS 88.A NZ    GLY 68.A O     no hydrogen  3.190  N/A
ILE 89.A N     ALA 85.A O     no hydrogen  2.944  N/A
ASP 90.A N     GLU 86.A O     no hydrogen  3.334  N/A
GLN 91.A N     LYS 88.A O     no hydrogen  3.242  N/A
VAL 92.A N     ILE 89.A O     no hydrogen  3.127  N/A
GLY 93.A N     ILE 89.A O     no hydrogen  2.607  N/A
GLU 94.A N     VAL 74.A O     no hydrogen  3.062  N/A
ALA 95.A N     ASP 90.A OD1   no hydrogen  2.727  N/A
VAL 96.A N     VAL 76.A O     no hydrogen  2.708  N/A
SER 97.A OG    GLU 99.A OE1   no hydrogen  3.443  N/A
LEU 98.A N     ALA 78.A O     no hydrogen  3.291  N/A
GLU 99.A N     SER 97.A OG    no hydrogen  3.006  N/A
GLN 100.A N    SER 97.A O     no hydrogen  2.879  N/A
GLN 100.A N    SER 97.A OG    no hydrogen  3.069  N/A
ALA 101.A N    SER 97.A O     no hydrogen  2.989  N/A
ILE 102.A N    LEU 98.A O     no hydrogen  3.090  N/A
GLU 103.A N    GLN 100.A O    no hydrogen  2.844  N/A
ASN 104.A N    GLN 100.A O    no hydrogen  2.838  N/A
ASN 105.A N    ALA 101.A O    no hydrogen  2.863  N/A
ASN 105.A ND2  SER 109.A O    no hydrogen  2.947  N/A
GLY 108.A N    ASN 105.A O    no hydrogen  2.959  N/A
SER 109.A N    ASN 105.A OD1  no hydrogen  3.167  N/A
SER 109.A OG   ASN 105.A OD1  no hydrogen  3.363  N/A
ARG 112.A N    THR 57.A O     no hydrogen  2.864  N/A
ARG 112.A NE   GLU 56.A OE1   no hydrogen  3.070  N/A
ARG 112.A NH2  GLU 56.A OE1   no hydrogen  3.415  N/A
ILE 114.A N    VAL 59.A O     no hydrogen  3.018  N/A