Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5np6_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 7.A N      LEU 3.A O      no hydrogen  2.695  N/A
LYS 8.A N      ASN 4.A O      no hydrogen  2.147  N/A
GLN 9.A N      GLN 6.A O      no hydrogen  3.177  N/A
VAL 12.A N     LYS 8.A O      no hydrogen  2.400  N/A
ALA 13.A N     GLN 9.A O      no hydrogen  2.870  N/A
GLU 14.A N     ALA 10.A O     no hydrogen  2.438  N/A
VAL 15.A N     ILE 11.A O     no hydrogen  2.708  N/A
SER 16.A OG    VAL 12.A O     no hydrogen  2.859  N/A
SER 16.A OG    ALA 13.A O     no hydrogen  2.353  N/A
GLU 17.A N     ALA 13.A O     no hydrogen  2.384  N/A
VAL 18.A N     GLU 14.A O     no hydrogen  2.355  N/A
ALA 19.A N     VAL 15.A O     no hydrogen  3.119  N/A
LYS 20.A N     SER 16.A O     no hydrogen  2.714  N/A
GLY 21.A N     GLU 17.A O     no hydrogen  3.086  N/A
LEU 23.A N     GLU 87.A O     no hydrogen  3.054  N/A
VAL 27.A N     ALA 83.A O     no hydrogen  2.434  N/A
ASP 36.A N     VAL 33.A O     no hydrogen  2.766  N/A
LYS 37.A N     THR 34.A O     no hydrogen  3.151  N/A
THR 39.A N     VAL 35.A O     no hydrogen  2.746  N/A
THR 39.A OG1   VAL 35.A O     no hydrogen  3.053  N/A
THR 39.A OG1   GLU 40.A OE1   no hydrogen  2.114  N/A
GLU 40.A N     GLU 40.A OE1   no hydrogen  2.428  N/A
LYS 43.A N     GLU 40.A O     no hydrogen  2.560  N/A
ALA 44.A N     LEU 41.A O     no hydrogen  3.396  N/A
GLU 47.A N     LYS 43.A O     no hydrogen  2.488  N/A
GLU 47.A N     ALA 44.A O     no hydrogen  3.009  N/A
ALA 48.A N     ALA 44.A O     no hydrogen  2.442  N/A
THR 58.A OG1   GLY 78.A O     no hydrogen  3.109  N/A
THR 58.A OG1   THR 80.A O     no hydrogen  2.233  N/A
GLU 65.A N     ARG 62.A O     no hydrogen  2.465  N/A
GLY 66.A N     GLU 14.A OE1   no hydrogen  3.128  N/A
THR 67.A N     VAL 64.A O     no hydrogen  3.254  N/A
THR 67.A OG1   GLU 14.A OE2   no hydrogen  2.767  N/A
THR 67.A OG1   TYR 84.A OH    no hydrogen  3.417  N/A
GLU 70.A N     THR 67.A O     no hydrogen  3.173  N/A
ALA 75.A N     LEU 72.A O     no hydrogen  3.188  N/A
PHE 76.A N     LYS 73.A O     no hydrogen  3.475  N/A
VAL 77.A N     ASP 74.A O     no hydrogen  2.722  N/A
GLY 78.A N     ALA 75.A O     no hydrogen  2.963  N/A
THR 80.A OG1   PRO 79.A O     no hydrogen  2.398  N/A
TYR 84.A OH    THR 67.A OG1   no hydrogen  3.417  N/A
SER 85.A OG    ALA 25.A O     no hydrogen  1.892  N/A
SER 85.A OG    VAL 26.A O     no hydrogen  3.198  N/A
GLU 87.A N     LEU 23.A O     no hydrogen  2.660  N/A
ALA 93.A N     GLY 90.A O     no hydrogen  2.858  N/A
LYS 97.A N     ARG 94.A O     no hydrogen  3.286  N/A
GLU 98.A N     LEU 95.A O     no hydrogen  2.532  N/A
LYS 101.A N    GLU 98.A O     no hydrogen  2.649  N/A
GLU 107.A N    ALA 102.A O    no hydrogen  3.211  N/A
PHE 113.A N    ALA 110.A O    no hydrogen  3.095  N/A
GLU 114.A N    ALA 111.A O    no hydrogen  2.898  N/A
ILE 118.A N    SER 121.A O    no hydrogen  3.404  N/A
SER 121.A OG   GLN 122.A O    no hydrogen  3.173  N/A
SER 121.A OG   ASP 124.A OD2  no hydrogen  3.500  N/A
GLN 122.A N    GLN 122.A OE1  no hydrogen  2.588  N/A
THR 131.A N    LEU 129.A O    no hydrogen  2.589  N/A
THR 131.A OG1  LEU 129.A O    no hydrogen  3.421  N/A