Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3bqp_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 3.A N       ASP 1.A OD1   no hydrogen  2.811  N/A
CYS 5.A N       GLY 2.A O     no hydrogen  3.004  N/A
CYS 5.A SG      GLU 6.A OE2   no hydrogen  3.814  N/A
CYS 8.A N       PHE 4.A O     no hydrogen  2.865  N/A
LYS 9.A N       CYS 5.A O     no hydrogen  3.060  N/A
LYS 9.A NZ      GLU 6.A OE2   no hydrogen  2.927  N/A
LYS 10.A N      GLU 6.A O     no hydrogen  3.072  N/A
LEU 11.A N      VAL 7.A O     no hydrogen  2.869  N/A
VAL 12.A N      CYS 8.A O     no hydrogen  2.877  N/A
GLY 13.A N      LYS 9.A O     no hydrogen  2.909  N/A
TYR 14.A N      LYS 10.A O    no hydrogen  3.029  N/A
LEU 15.A N      LEU 11.A O    no hydrogen  3.158  N/A
ASP 16.A N      VAL 12.A O    no hydrogen  2.746  N/A
ARG 17.A N      GLY 13.A O    no hydrogen  2.991  N/A
ASN 18.A N      TYR 14.A O    no hydrogen  3.018  N/A
ASN 18.A N      LEU 15.A O    no hydrogen  3.101  N/A
LEU 19.A N      LEU 15.A O    no hydrogen  2.815  N/A
SER 23.A OG     GLU 20.A O    no hydrogen  2.637  N/A
THR 24.A N      GLU 27.A OE1  no hydrogen  2.977  N/A
GLU 27.A N      THR 24.A OG1  no hydrogen  2.950  N/A
ILE 28.A N      THR 24.A O    no hydrogen  2.917  N/A
LEU 29.A N      LYS 25.A O    no hydrogen  2.842  N/A
ALA 30.A N      GLN 26.A O    no hydrogen  2.991  N/A
ALA 31.A N      GLU 27.A O    no hydrogen  3.021  N/A
LEU 32.A N      ILE 28.A O    no hydrogen  2.785  N/A
GLU 33.A N      LEU 29.A O    no hydrogen  3.030  N/A
GLU 33.A N      ALA 30.A O    no hydrogen  3.118  N/A
LYS 34.A N      ALA 31.A O    no hydrogen  3.154  N/A
SER 37.A N      LYS 34.A O    no hydrogen  3.234  N/A
SER 37.A OG     LYS 34.A O    no hydrogen  2.670  N/A
PHE 38.A N      GLY 35.A O    no hydrogen  2.971  N/A
LEU 39.A N      CYS 36.A O    no hydrogen  3.088  N/A
TYR 43.A N      PRO 40.A O    no hydrogen  2.990  N/A
GLN 44.A N      ASP 41.A O    no hydrogen  2.968  N/A
GLN 44.A NE2.A  LEU 39.A O    no hydrogen  3.580  N/A
CYS 47.A N      TYR 43.A O    no hydrogen  2.753  N/A
ASP 48.A N      GLN 44.A O    no hydrogen  2.968  N/A
GLN 49.A N      LYS 45.A O    no hydrogen  3.073  N/A
PHE 50.A N      GLN 46.A O    no hydrogen  2.866  N/A
VAL 51.A N      CYS 47.A O    no hydrogen  2.876  N/A
ALA 52.A N      ASP 48.A O    no hydrogen  2.986  N/A
GLU 53.A N      GLN 49.A O    no hydrogen  2.950  N/A
TYR 54.A N      PHE 50.A O    no hydrogen  2.832  N/A
LEU 58.A N      TYR 54.A O    no hydrogen  2.871  N/A
ILE 59.A N      GLU 55.A O    no hydrogen  3.027  N/A
GLU 60.A N      PRO 56.A O    no hydrogen  3.262  N/A
ILE 61.A N      VAL 57.A O    no hydrogen  3.076  N/A
LEU 62.A N      LEU 58.A O    no hydrogen  2.855  N/A
GLU 64.A N      ILE 61.A O    no hydrogen  2.833  N/A
VAL 65.A N      ILE 61.A O    no hydrogen  2.956  N/A
PHE 70.A N      ASP 67.A OD2  no hydrogen  2.903  N/A
VAL 71.A N      ASP 67.A O    no hydrogen  2.865  N/A
CYS 72.A N      PRO 68.A O    no hydrogen  2.948  N/A
CYS 72.A SG     PRO 68.A O    no hydrogen  3.240  N/A
LEU 73.A N      SER 69.A O    no hydrogen  3.013  N/A
LYS 74.A N      PHE 70.A O    no hydrogen  2.820  N/A
ILE 75.A N      VAL 71.A O    no hydrogen  3.016  N/A
GLY 76.A N      LEU 73.A O    no hydrogen  2.988  N/A
CYS 78.A N      CYS 72.A O    no hydrogen  2.966  N/A
CYS 78.A SG     CYS 5.A O     no hydrogen  3.545  N/A