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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      ASP 29.A OD1   no hydrogen  2.900  N/A
PHE 3.A N      THR 30.A O     no hydrogen  2.832  N/A
VAL 5.A N      THR 32.A O     no hydrogen  2.923  N/A
HIS 6.A N      GLU 19.A O     no hydrogen  2.868  N/A
HIS 6.A ND1    THR 36.A OG1   no hydrogen  2.811  N/A
HIS 6.A NE2    GLU 4.A OE2    no hydrogen  3.031  N/A
MET 7.A N      ILE 34.A O     no hydrogen  2.977  N/A
LEU 8.A N      VAL 17.A O     no hydrogen  3.001  N/A
ASN 9.A N      ASP 37.A OD2   no hydrogen  2.812  N/A
GLY 11.A N     GLY 14.A O     no hydrogen  2.808  N/A
LYS 12.A N     GLU 19.A OE1   no hydrogen  3.208  N/A
GLY 14.A N     GLY 11.A O     no hydrogen  2.967  N/A
MET 16.A N     ASN 9.A O      no hydrogen  2.829  N/A
VAL 17.A N     LEU 8.A O      no hydrogen  3.020  N/A
GLU 19.A N     HIS 6.A O      no hydrogen  2.834  N/A
LEU 23.A N     VAL 89.A O     no hydrogen  3.153  N/A
LYS 24.A NZ    ASP 94.A OD1   no hydrogen  2.596  N/A
VAL 25.A N     GLN 91.A O     no hydrogen  2.802  N/A
ALA 26.A N     ASP 29.A OD2   no hydrogen  2.821  N/A
GLY 28.A N     PHE 68.A O     no hydrogen  2.873  N/A
ASP 29.A N     ALA 26.A O     no hydrogen  2.965  N/A
THR 30.A N     ALA 1.A O      no hydrogen  2.989  N/A
THR 30.A OG1   ASP 2.A OD1    no hydrogen  2.496  N/A
VAL 31.A N     VAL 66.A O     no hydrogen  2.950  N/A
THR 32.A N     PHE 3.A O      no hydrogen  2.920  N/A
PHE 33.A N     TYR 64.A O     no hydrogen  2.798  N/A
ILE 34.A N     VAL 5.A O      no hydrogen  2.837  N/A
THR 36.A N     MET 7.A O      no hydrogen  3.096  N/A
ASP 37.A N     MET 7.A O      no hydrogen  3.305  N/A
GLY 39.A N     ASN 61.A OD1   no hydrogen  2.761  N/A
HIS 40.A NE2   ASN 9.A OD1    no hydrogen  2.759  N/A
ASN 41.A ND2   SER 58.A O     no hydrogen  3.061  N/A
ASN 41.A ND2   THR 79.A OG1   no hydrogen  3.006  N/A
VAL 42.A N     SER 58.A OG    no hydrogen  2.901  N/A
GLU 43.A N     LYS 77.A O     no hydrogen  2.818  N/A
THR 44.A N     PHE 56.A O     no hydrogen  3.005  N/A
THR 44.A OG1   PHE 56.A O     no hydrogen  3.477  N/A
ILE 45.A N     GLY 75.A O     no hydrogen  2.875  N/A
MET 48.A N     ILE 45.A O     no hydrogen  3.018  N/A
ALA 53.A N     PRO 50.A O     no hydrogen  3.218  N/A
PHE 56.A N     THR 44.A OG1   no hydrogen  3.254  N/A
SER 58.A N     VAL 42.A O     no hydrogen  2.818  N/A
SER 58.A OG    VAL 42.A O     no hydrogen  3.347  N/A
LYS 59.A N     GLU 62.A OE2   no hydrogen  2.736  N/A
ASN 61.A N     HIS 40.A O     no hydrogen  3.059  N/A
GLU 62.A N     LYS 59.A O     no hydrogen  3.244  N/A
TYR 64.A N     PHE 33.A O     no hydrogen  2.938  N/A
VAL 66.A N     VAL 31.A O     no hydrogen  2.912  N/A
PHE 68.A N     ASP 29.A O     no hydrogen  3.020  N/A
GLY 72.A N     VAL 92.A O     no hydrogen  2.964  N/A
TYR 74.A N     VAL 90.A O     no hydrogen  2.816  N/A
TYR 74.A OH    ALA 70.A O     no hydrogen  2.605  N/A
GLY 75.A N     MET 48.A O     no hydrogen  2.859  N/A
VAL 76.A N     GLY 88.A O     no hydrogen  2.927  N/A
LYS 77.A N     GLU 43.A O     no hydrogen  2.807  N/A
CYS 78.A N     MET 86.A O     no hydrogen  3.008  N/A
CYS 78.A SG    HIS 40.A ND1   no hydrogen  3.864  N/A
CYS 78.A SG    ASN 41.A OD1   no hydrogen  3.730  N/A
CYS 78.A SG    HIS 81.A ND1   no hydrogen  3.652  N/A
THR 79.A N     ASN 41.A OD1   no hydrogen  2.789  N/A
THR 79.A OG1   ASN 41.A OD1   no hydrogen  3.255  N/A
THR 79.A OG1   GLU 43.A OE1   no hydrogen  2.805  N/A
TYR 82.A OH    ASN 107.A OD1  no hydrogen  2.603  N/A
MET 84.A N     HIS 81.A O     no hydrogen  3.017  N/A
GLY 85.A N     TYR 82.A O     no hydrogen  2.983  N/A
MET 86.A N     HIS 81.A O     no hydrogen  3.150  N/A
GLY 88.A N     VAL 76.A O     no hydrogen  2.872  N/A
VAL 89.A N     ALA 21.A O     no hydrogen  2.883  N/A
VAL 90.A N     TYR 74.A O     no hydrogen  2.907  N/A
GLN 91.A N     LEU 23.A O     no hydrogen  2.899  N/A
VAL 92.A N     GLY 72.A O     no hydrogen  2.785  N/A
GLY 93.A N     VAL 25.A O     no hydrogen  2.857  N/A
LEU 99.A N     PRO 96.A O     no hydrogen  3.440  N/A
VAL 102.A N    ASN 98.A O     no hydrogen  2.884  N/A
LYS 103.A N    LEU 99.A O     no hydrogen  3.112  N/A
LYS 103.A NZ   ASN 124.A OXT  no hydrogen  2.660  N/A
GLY 104.A N    ALA 101.A O    no hydrogen  3.301  N/A
ALA 105.A N    VAL 102.A O    no hydrogen  3.375  N/A
LYS 106.A NZ   GLY 104.A O    no hydrogen  2.938  N/A
ASN 107.A ND2  ALA 105.A O    no hydrogen  3.388  N/A
GLN 112.A N    PRO 108.A O    no hydrogen  2.904  N/A
GLN 112.A NE2  ALA 105.A O    no hydrogen  3.350  N/A
GLU 113.A N    LYS 109.A O    no hydrogen  2.967  N/A
ARG 114.A N    LYS 110.A O    no hydrogen  3.423  N/A
ARG 114.A NH1  ALA 15.A O     no hydrogen  3.154  N/A
ARG 114.A NH1  MET 16.A O     no hydrogen  2.805  N/A
ARG 114.A NH1  GLY 85.A O     no hydrogen  2.980  N/A
ARG 114.A NH2  ASP 13.A O     no hydrogen  3.109  N/A
ARG 114.A NH2  ALA 15.A O     no hydrogen  2.907  N/A
LEU 115.A N    ALA 111.A O    no hydrogen  2.813  N/A
ASP 116.A N    GLN 112.A O    no hydrogen  2.816  N/A
ALA 117.A N    GLU 113.A O    no hydrogen  3.342  N/A
ALA 118.A N    ARG 114.A O    no hydrogen  2.934  N/A
LEU 119.A N    LEU 115.A O    no hydrogen  2.867  N/A
ALA 120.A N    ASP 116.A O    no hydrogen  3.035  N/A
ALA 121.A N    ALA 117.A O    no hydrogen  3.065  N/A
LEU 122.A N    LEU 119.A O    no hydrogen  3.136  N/A
GLY 123.A N    ALA 120.A O    no hydrogen  3.010  N/A
ASN 124.A N    LEU 119.A O    no hydrogen  3.246  N/A