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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      GLU 61.A O    no hydrogen  2.817  N/A
ALA 6.A N      ASP 9.A OD1   no hydrogen  3.050  N/A
ASP 9.A N      ALA 6.A O     no hydrogen  2.929  N/A
LYS 13.A N     ASP 9.A O     no hydrogen  2.888  N/A
SER 14.A N     ALA 10.A O    no hydrogen  3.021  N/A
LEU 15.A N     ALA 12.A O    no hydrogen  3.025  N/A
GLY 16.A N     LYS 13.A O    no hydrogen  3.175  N/A
TYR 17.A N     ALA 12.A O    no hydrogen  2.965  N/A
VAL 18.A N     TRP 67.A O    no hydrogen  2.855  N/A
ALA 19.A N     GLU 7.A OE1   no hydrogen  2.850  N/A
THR 21.A N     LYS 65.A O    no hydrogen  2.770  N/A
THR 21.A OG1   GLN 36.A O    no hydrogen  2.666  N/A
THR 22.A N     ASP 20.A OD2  no hydrogen  2.958  N/A
THR 22.A OG1   ASP 20.A OD1  no hydrogen  3.242  N/A
THR 22.A OG1   ASP 20.A OD2  no hydrogen  2.769  N/A
LYS 23.A N     ASP 20.A O    no hydrogen  2.868  N/A
ALA 24.A N     THR 21.A O    no hydrogen  3.204  N/A
THR 27.A N     ASP 25.A OD2  no hydrogen  3.010  N/A
LYS 28.A N     ASP 25.A OD2  no hydrogen  3.073  N/A
TYR 29.A N     ASP 25.A O    no hydrogen  2.903  N/A
HIS 32.A N     TYR 29.A O.A  no hydrogen  3.117  N/A
HIS 32.A N     TYR 29.A O.B  no hydrogen  2.707  N/A
ASP 35.A N     THR 33.A OG1  no hydrogen  3.168  N/A
GLN 36.A N     THR 33.A O    no hydrogen  2.928  N/A
GLN 36.A NE2   LYS 31.A O    no hydrogen  3.239  N/A
SER 37.A N     THR 40.A OG1  no hydrogen  3.095  N/A
SER 37.A OG    SER 39.A OG   no hydrogen  2.672  N/A
CYS 38.A N     GLY 66.A O    no hydrogen  2.835  N/A
CYS 38.A SG    VAL 63.A O    no hydrogen  3.416  N/A
SER 39.A N     ALA 64.A O    no hydrogen  2.862  N/A
SER 39.A OG    SER 37.A OG   no hydrogen  2.672  N/A
SER 39.A OG    ALA 64.A O    no hydrogen  3.465  N/A
THR 40.A N     SER 37.A O    no hydrogen  2.876  N/A
THR 40.A OG1   ASP 35.A O    no hydrogen  3.021  N/A
THR 40.A OG1   SER 37.A O    no hydrogen  3.168  N/A
CYS 41.A N     CYS 38.A O    no hydrogen  3.011  N/A
ALA 42.A N     ALA 72.A O    no hydrogen  2.791  N/A
TYR 44.A N     CYS 41.A O    no hydrogen  3.311  N/A
TYR 44.A OH    ALA 49.A O    no hydrogen  2.863  N/A
GLN 45.A N     ALA 53.A O    no hydrogen  2.810  N/A
ALA 49.A N     GLY 46.A O    no hydrogen  2.967  N/A
GLN 51.A NE2   GLU 61.A OE2  no hydrogen  2.981  N/A
GLY 52.A N     VAL 62.A O    no hydrogen  3.044  N/A
PHE 57.A N     CYS 54.A O    no hydrogen  2.983  N/A
LYS 60.A NZ    ASP 9.A OD1   no hydrogen  2.752  N/A
LYS 60.A NZ    ASP 9.A OD2   no hydrogen  3.564  N/A
GLU 61.A N     PRO 3.A O     no hydrogen  2.943  N/A
VAL 62.A N     GLY 52.A O    no hydrogen  2.756  N/A
VAL 63.A N     TYR 17.A OH   no hydrogen  3.081  N/A
ALA 64.A N     PRO 50.A O    no hydrogen  2.884  N/A
LYS 65.A NZ.B  ASP 20.A OD1  no hydrogen  3.355  N/A
GLY 66.A N     VAL 63.A O    no hydrogen  2.768  N/A
TRP 67.A N     VAL 18.A O    no hydrogen  2.957  N/A
TRP 67.A NE1   GLN 36.A OE1  no hydrogen  2.891  N/A
SER 69.A N     LEU 15.A O    no hydrogen  2.765  N/A
SER 69.A OG.B  LEU 15.A O    no hydrogen  3.410  N/A
TRP 71.A N     CYS 68.A O    no hydrogen  2.980  N/A
TRP 71.A NE1   SER 37.A O    no hydrogen  2.991  N/A
TRP 71.A NE1   THR 40.A OG1  no hydrogen  3.113  N/A