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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      ASN 3.A OD1   no hydrogen  2.844  N/A
ALA 10.A N     PHE 78.A O    no hydrogen  2.802  N/A
THR 15.A N     ASP 11.A O    no hydrogen  2.674  N/A
THR 15.A OG1   ALA 10.A O    no hydrogen  3.108  N/A
GLN 16.A N     ALA 12.A O    no hydrogen  2.911  N/A
GLN 17.A N     ALA 13.A O    no hydrogen  2.911  N/A
ILE 18.A N     LEU 14.A O    no hydrogen  2.907  N/A
LEU 19.A N     THR 15.A O    no hydrogen  2.907  N/A
ASP 20.A N     GLN 16.A O    no hydrogen  2.909  N/A
VAL 21.A N     GLN 17.A O    no hydrogen  2.910  N/A
VAL 22.A N     ILE 18.A O    no hydrogen  2.909  N/A
GLN 23.A N     LEU 19.A O    no hydrogen  2.910  N/A
GLN 24.A N     ASP 20.A O    no hydrogen  2.906  N/A
ALA 25.A N     VAL 21.A O    no hydrogen  2.642  N/A
ALA 26.A N     VAL 22.A O    no hydrogen  2.559  N/A
ASN 27.A N     GLN 23.A O    no hydrogen  2.908  N/A
LEU 28.A N     GLN 24.A O    no hydrogen  2.914  N/A
ARG 29.A N     ALA 26.A O    no hydrogen  3.193  N/A
GLN 30.A N     ALA 25.A O    no hydrogen  2.827  N/A
GLN 30.A NE2   THR 101.A O   no hydrogen  3.534  N/A
LYS 32.A N     SER 99.A O    no hydrogen  2.801  N/A
GLY 34.A N     ALA 97.A O    no hydrogen  2.588  N/A
ALA 38.A N     GLY 34.A O    no hydrogen  2.695  N/A
THR 39.A N     ALA 35.A O    no hydrogen  2.810  N/A
THR 39.A OG1   ALA 35.A O    no hydrogen  2.880  N/A
THR 39.A OG1   HIS 64.A NE2  no hydrogen  2.640  N/A
LYS 40.A N     ASN 36.A O    no hydrogen  2.904  N/A
THR 41.A N     GLU 37.A O    no hydrogen  2.912  N/A
THR 41.A OG1   ALA 38.A O    no hydrogen  2.207  N/A
THR 41.A OG1   SER 99.A OG   no hydrogen  3.091  N/A
LEU 42.A N     ALA 38.A O    no hydrogen  2.978  N/A
ASN 43.A N     THR 39.A O    no hydrogen  2.980  N/A
ARG 44.A N     LYS 40.A O    no hydrogen  2.913  N/A
GLY 45.A N     THR 41.A O    no hydrogen  2.818  N/A
SER 47.A OG    SER 99.A OG   no hydrogen  2.732  N/A
GLU 48.A N     ILE 100.A O   no hydrogen  2.799  N/A
PHE 49.A N     ILE 100.A O   no hydrogen  3.427  N/A
ILE 50.A N     PRO 75.A O    no hydrogen  3.187  N/A
ILE 51.A N     ALA 98.A O    no hydrogen  2.800  N/A
MET 52.A N     VAL 77.A O    no hydrogen  2.803  N/A
ALA 54.A N     VAL 79.A O    no hydrogen  2.801  N/A
ASP 55.A N     PRO 80.A O    no hydrogen  3.084  N/A
CYS 56.A N     ALA 53.A O    no hydrogen  3.450  N/A
CYS 56.A SG    PRO 58.A O    no hydrogen  3.950  N/A
ILE 61.A N     PRO 58.A O    no hydrogen  3.014  N/A
LEU 62.A N     ILE 59.A O    no hydrogen  2.875  N/A
LEU 63.A N     ILE 59.A O    no hydrogen  3.334  N/A
HIS 64.A NE2   THR 39.A OG1  no hydrogen  2.640  N/A
LEU 65.A N     LEU 62.A O    no hydrogen  2.925  N/A
LEU 68.A N     HIS 64.A O    no hydrogen  2.908  N/A
CYS 69.A N     LEU 65.A O    no hydrogen  2.905  N/A
CYS 69.A SG    LEU 65.A O    no hydrogen  2.927  N/A
GLU 70.A N     PRO 66.A O    no hydrogen  2.906  N/A
ASP 71.A N     LEU 67.A O    no hydrogen  2.910  N/A
LYS 72.A N     LEU 68.A O    no hydrogen  2.781  N/A
LYS 72.A NZ    LEU 42.A O    no hydrogen  2.932  N/A
ASN 73.A N     GLU 70.A O    no hydrogen  3.372  N/A
VAL 74.A N     CYS 69.A O    no hydrogen  2.910  N/A
TYR 76.A OH    GLU 70.A OE2  no hydrogen  2.714  N/A
VAL 77.A N     ILE 50.A O    no hydrogen  3.006  N/A
PHE 78.A N     PRO 8.A O     no hydrogen  2.801  N/A
VAL 79.A N     MET 52.A O    no hydrogen  2.801  N/A
ARG 82.A N     ASP 55.A OD1  no hydrogen  2.610  N/A
ARG 82.A N     ASP 55.A OD2  no hydrogen  3.471  N/A
ARG 82.A NH1   ASP 55.A OD2  no hydrogen  3.138  N/A
ALA 84.A N     SER 81.A OG   no hydrogen  3.070  N/A
LEU 85.A N     SER 81.A O    no hydrogen  3.260  N/A
GLY 86.A N     ARG 82.A O    no hydrogen  2.909  N/A
ARG 87.A N     VAL 83.A O    no hydrogen  2.907  N/A
ALA 88.A N     ALA 84.A O    no hydrogen  2.908  N/A
CYS 89.A N     LEU 85.A O    no hydrogen  2.913  N/A
CYS 89.A SG    LEU 85.A O    no hydrogen  3.231  N/A
GLY 90.A N     GLY 86.A O    no hydrogen  2.799  N/A
VAL 91.A N     GLY 86.A O    no hydrogen  2.771  N/A
ALA 98.A N     ILE 51.A O    no hydrogen  2.799  N/A
SER 99.A N     LYS 32.A O    no hydrogen  3.023  N/A
SER 99.A OG    THR 41.A OG1  no hydrogen  3.091  N/A
SER 99.A OG    SER 47.A OG   no hydrogen  2.732  N/A
ILE 100.A N    PHE 49.A O    no hydrogen  3.169  N/A
THR 101.A N    GLN 30.A O    no hydrogen  2.799  N/A
THR 101.A OG1  GLN 30.A O    no hydrogen  2.525  N/A
THR 102.A N    ILE 46.A O    no hydrogen  2.574  N/A
THR 102.A OG1  ILE 46.A O    no hydrogen  2.688  N/A
THR 102.A OG1  GLU 48.A OE2  no hydrogen  2.677  N/A
SER 106.A N    ASN 103.A O   no hydrogen  2.699  N/A
LYS 109.A NZ   ASP 104.A O   no hydrogen  3.014  N/A
ILE 112.A N    ILE 108.A O   no hydrogen  2.937  N/A
TYR 113.A N    LYS 109.A O   no hydrogen  2.894  N/A
ALA 114.A N    THR 110.A O   no hydrogen  2.913  N/A
VAL 115.A N    GLN 111.A O   no hydrogen  2.958  N/A
LYS 116.A N    ILE 112.A O   no hydrogen  2.901  N/A
ASP 117.A N    TYR 113.A O   no hydrogen  2.908  N/A
LYS 118.A N    ALA 114.A O   no hydrogen  2.914  N/A
ILE 119.A N    VAL 115.A O   no hydrogen  2.910  N/A
GLU 120.A N    LYS 116.A O   no hydrogen  2.903  N/A
THR 121.A N    ASP 117.A O   no hydrogen  2.912  N/A
THR 121.A OG1  ASP 117.A O   no hydrogen  3.335  N/A
LEU 122.A N    LYS 118.A O   no hydrogen  2.958  N/A
LEU 123.A N    ILE 119.A O   no hydrogen  3.204  N/A
LEU 123.A N    GLU 120.A O   no hydrogen  3.124  N/A