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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      ASP 29.A OD1   no hydrogen  2.827  N/A
PHE 3.A N      THR 30.A O     no hydrogen  2.843  N/A
VAL 5.A N      THR 32.A O     no hydrogen  2.932  N/A
HIS 6.A N      GLU 19.A O     no hydrogen  2.849  N/A
HIS 6.A ND1    THR 36.A OG1   no hydrogen  2.734  N/A
MET 7.A N      ILE 34.A O     no hydrogen  2.971  N/A
LEU 8.A N      VAL 17.A O     no hydrogen  3.003  N/A
ASN 9.A N      ASP 37.A OD2   no hydrogen  2.765  N/A
GLY 11.A N     GLY 14.A O     no hydrogen  2.873  N/A
LYS 12.A N     GLU 19.A OE2   no hydrogen  3.298  N/A
GLY 14.A N     GLY 11.A O     no hydrogen  2.978  N/A
MET 16.A N     ASN 9.A O      no hydrogen  2.826  N/A
VAL 17.A N     LEU 8.A O      no hydrogen  3.008  N/A
GLU 19.A N     HIS 6.A O      no hydrogen  2.891  N/A
SER 22.A OG    ALA 118.A O    no hydrogen  2.854  N/A
LEU 23.A N     VAL 89.A O     no hydrogen  3.111  N/A
LYS 24.A NZ    ASP 94.A OD1   no hydrogen  2.762  N/A
VAL 25.A N     GLN 91.A O     no hydrogen  2.829  N/A
ALA 26.A N     ASP 29.A OD2   no hydrogen  2.822  N/A
GLY 28.A N     PHE 68.A O     no hydrogen  2.870  N/A
ASP 29.A N     ALA 26.A O     no hydrogen  2.930  N/A
THR 30.A N     ALA 1.A O      no hydrogen  2.971  N/A
THR 30.A OG1   ASP 2.A OD1    no hydrogen  2.446  N/A
VAL 31.A N     VAL 66.A O     no hydrogen  2.943  N/A
THR 32.A N     PHE 3.A O      no hydrogen  2.916  N/A
PHE 33.A N     TYR 64.A O     no hydrogen  2.806  N/A
ILE 34.A N     VAL 5.A O      no hydrogen  2.841  N/A
THR 36.A N     ILE 34.A O     no hydrogen  2.900  N/A
THR 36.A OG1   HIS 6.A ND1    no hydrogen  2.734  N/A
ASP 37.A N     MET 7.A O      no hydrogen  3.169  N/A
GLY 39.A N     ASN 61.A OD1   no hydrogen  2.792  N/A
HIS 40.A ND1   HIS 81.A ND1   no hydrogen  2.971  N/A
HIS 40.A NE2   ASN 9.A OD1    no hydrogen  2.779  N/A
ASN 41.A ND2   SER 58.A O     no hydrogen  3.006  N/A
ASN 41.A ND2   THR 79.A OG1   no hydrogen  2.954  N/A
VAL 42.A N     SER 58.A OG    no hydrogen  2.931  N/A
GLU 43.A N     LYS 77.A O     no hydrogen  2.798  N/A
THR 44.A N     PHE 56.A O     no hydrogen  3.000  N/A
THR 44.A OG1   PHE 56.A O     no hydrogen  3.414  N/A
ILE 45.A N     GLY 75.A O     no hydrogen  2.911  N/A
MET 48.A N     ILE 45.A O     no hydrogen  3.007  N/A
ALA 53.A N     PRO 50.A O     no hydrogen  3.182  N/A
PHE 56.A N     THR 44.A OG1   no hydrogen  3.200  N/A
SER 58.A N     VAL 42.A O     no hydrogen  2.841  N/A
SER 58.A OG    VAL 42.A O     no hydrogen  3.385  N/A
LYS 59.A N     GLU 62.A OE2   no hydrogen  2.828  N/A
ASN 61.A N     HIS 40.A O     no hydrogen  3.016  N/A
GLU 62.A N     LYS 59.A O     no hydrogen  3.228  N/A
TYR 64.A N     PHE 33.A O     no hydrogen  3.059  N/A
LYS 65.A NZ    THR 32.A OG1   no hydrogen  2.695  N/A
VAL 66.A N     VAL 31.A O     no hydrogen  2.924  N/A
PHE 68.A N     ASP 29.A O     no hydrogen  3.014  N/A
GLY 72.A N     VAL 92.A O     no hydrogen  2.958  N/A
VAL 73.A N     ASN 98.A OD1   no hydrogen  2.832  N/A
TYR 74.A N     VAL 90.A O     no hydrogen  2.796  N/A
TYR 74.A OH    ALA 70.A O     no hydrogen  2.625  N/A
GLY 75.A N     MET 48.A O     no hydrogen  2.901  N/A
VAL 76.A N     GLY 88.A O     no hydrogen  2.925  N/A
LYS 77.A N     GLU 43.A O     no hydrogen  2.784  N/A
CYS 78.A N     MET 86.A O     no hydrogen  2.957  N/A
CYS 78.A SG    HIS 40.A ND1   no hydrogen  3.776  N/A
CYS 78.A SG    ASN 41.A OD1   no hydrogen  3.736  N/A
CYS 78.A SG    HIS 81.A ND1   no hydrogen  3.410  N/A
THR 79.A N     ASN 41.A OD1   no hydrogen  2.824  N/A
THR 79.A OG1   ASN 41.A OD1   no hydrogen  3.276  N/A
THR 79.A OG1   GLU 43.A OE1   no hydrogen  2.766  N/A
HIS 81.A N     CYS 78.A O     no hydrogen  3.154  N/A
HIS 81.A ND1   HIS 40.A ND1   no hydrogen  2.971  N/A
TYR 82.A OH    ASN 107.A OD1  no hydrogen  2.605  N/A
MET 84.A N     HIS 81.A O     no hydrogen  3.039  N/A
GLY 85.A N     TYR 82.A O     no hydrogen  2.987  N/A
MET 86.A N     HIS 81.A O     no hydrogen  3.087  N/A
GLY 88.A N     VAL 76.A O     no hydrogen  2.896  N/A
VAL 89.A N     ALA 21.A O     no hydrogen  2.859  N/A
VAL 90.A N     TYR 74.A O     no hydrogen  2.902  N/A
GLN 91.A N     LEU 23.A O     no hydrogen  2.852  N/A
GLN 91.A NE2   GLY 93.A O     no hydrogen  2.844  N/A
VAL 92.A N     GLY 72.A O     no hydrogen  2.757  N/A
GLY 93.A N     VAL 25.A O     no hydrogen  2.854  N/A
ASN 98.A ND2   VAL 73.A O     no hydrogen  2.903  N/A
LEU 99.A N     PRO 96.A O     no hydrogen  3.399  N/A
VAL 102.A N    ASN 98.A O     no hydrogen  2.965  N/A
LYS 103.A N    LEU 99.A O     no hydrogen  3.252  N/A
LYS 103.A NZ   ASN 124.A OXT  no hydrogen  3.313  N/A
GLY 104.A N    ALA 101.A O    no hydrogen  3.260  N/A
ALA 105.A N    VAL 102.A O    no hydrogen  3.253  N/A
ASN 107.A ND2  ALA 105.A O    no hydrogen  3.423  N/A
LYS 110.A NZ   GLY 83.A O     no hydrogen  3.243  N/A
GLN 112.A N    PRO 108.A O    no hydrogen  2.908  N/A
GLN 112.A NE2  ALA 105.A O    no hydrogen  3.301  N/A
GLU 113.A N    LYS 109.A O    no hydrogen  2.987  N/A
ARG 114.A N    LYS 110.A O    no hydrogen  3.393  N/A
ARG 114.A NH1  ALA 15.A O     no hydrogen  3.058  N/A
ARG 114.A NH1  MET 16.A O     no hydrogen  2.874  N/A
ARG 114.A NH1  GLY 85.A O     no hydrogen  2.964  N/A
ARG 114.A NH2  ASP 13.A O     no hydrogen  2.958  N/A
ARG 114.A NH2  ALA 15.A O     no hydrogen  2.920  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  2.852  N/A
ALA 117.A N    GLU 113.A O    no hydrogen  3.333  N/A
ALA 118.A N    ARG 114.A O    no hydrogen  2.930  N/A
LEU 119.A N    LEU 115.A O    no hydrogen  2.824  N/A
ALA 120.A N    ASP 116.A O    no hydrogen  3.050  N/A
ALA 121.A N    ALA 117.A O    no hydrogen  3.094  N/A
LEU 122.A N    LEU 119.A O    no hydrogen  3.141  N/A
GLY 123.A N    ALA 120.A O    no hydrogen  3.074  N/A
ASN 124.A N    ALA 120.A O    no hydrogen  3.250  N/A