Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7b0y_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 8.A N      PRO 5.A O      no hydrogen  3.367  N/A
SER 9.A N      ALA 6.A O      no hydrogen  3.312  N/A
SER 9.A OG     ALA 6.A O      no hydrogen  2.613  N/A
PHE 10.A N     PHE 7.A O      no hydrogen  3.248  N/A
LEU 11.A N     PHE 7.A O      no hydrogen  3.071  N/A
GLU 16.A N     PHE 13.A O     no hydrogen  2.963  N/A
LYS 18.A NZ    ASN 36.A O     no hydrogen  3.101  N/A
LYS 18.A NZ    LYS 37.A O     no hydrogen  3.249  N/A
LYS 18.A NZ    GLU 38.A OE2   no hydrogen  2.787  N/A
THR 20.A N     THR 34.A O     no hydrogen  2.986  N/A
ASN 22.A N     LEU 32.A O     no hydrogen  3.051  N/A
ASP 24.A N     ALA 30.A O     no hydrogen  3.256  N/A
LYS 26.A N     ASP 24.A OD1   no hydrogen  2.970  N/A
CYS 31.A N     VAL 75.A O     no hydrogen  3.040  N/A
CYS 31.A SG    ALA 30.A O     no hydrogen  3.123  N/A
LEU 32.A N     ASN 22.A O     no hydrogen  2.904  N/A
PHE 33.A N     ILE 73.A O     no hydrogen  2.724  N/A
THR 34.A N     THR 20.A O     no hydrogen  2.900  N/A
ILE 35.A N     ILE 71.A O     no hydrogen  2.794  N/A
ASN 36.A N     LYS 18.A O     no hydrogen  2.848  N/A
ASN 36.A ND2   LYS 17.A O     no hydrogen  2.939  N/A
GLU 38.A N     HIS 69.A O     no hydrogen  2.519  N/A
HIS 40.A ND1   TYR 61.A OH    no hydrogen  3.336  N/A
THR 41.A OG1   ASP 39.A OD1   no hydrogen  3.426  N/A
THR 41.A OG1   ASP 39.A OD2   no hydrogen  3.108  N/A
LEU 42.A N     ASP 39.A O     no hydrogen  3.406  N/A
ASN 44.A N     HIS 40.A O     no hydrogen  3.415  N/A
ILE 46.A N     LEU 42.A O     no hydrogen  3.097  N/A
LYS 47.A N     GLY 43.A O     no hydrogen  2.826  N/A
LYS 47.A NZ    ALA 59.A O     no hydrogen  3.130  N/A
SER 48.A N     ASN 44.A O     no hydrogen  2.703  N/A
SER 48.A OG    ASN 44.A O     no hydrogen  3.452  N/A
GLN 49.A N     ILE 45.A O     no hydrogen  2.994  N/A
LEU 50.A N     ILE 46.A O     no hydrogen  2.916  N/A
LEU 50.A N     LYS 47.A O     no hydrogen  2.994  N/A
LEU 51.A N     LYS 47.A O     no hydrogen  3.036  N/A
LYS 52.A N     SER 48.A O     no hydrogen  3.396  N/A
ASP 53.A N     LEU 50.A O     no hydrogen  3.098  N/A
GLN 55.A N     ASP 53.A OD1   no hydrogen  3.296  N/A
VAL 56.A N     ASP 53.A O     no hydrogen  2.999  N/A
LEU 57.A N     GLN 76.A O     no hydrogen  2.558  N/A
PHE 58.A N     GLN 76.A O     no hydrogen  3.021  N/A
GLY 60.A N     ARG 74.A O     no hydrogen  3.092  N/A
TYR 61.A OH    HIS 40.A ND1   no hydrogen  3.336  N/A
LYS 62.A N     ILE 72.A O     no hydrogen  2.942  N/A
LEU 67.A N     HIS 65.A ND1   no hydrogen  3.334  N/A
ILE 71.A N     ILE 35.A O     no hydrogen  2.793  N/A
ILE 72.A N     LYS 62.A O     no hydrogen  3.067  N/A
ILE 73.A N     PHE 33.A O     no hydrogen  2.864  N/A
ARG 74.A N     GLY 60.A O     no hydrogen  2.881  N/A
ARG 74.A NE    ASP 24.A OD2   no hydrogen  3.164  N/A
ARG 74.A NH2   ASP 24.A OD2   no hydrogen  2.984  N/A
VAL 75.A N     CYS 31.A O     no hydrogen  3.101  N/A
GLN 76.A N     PHE 58.A O     no hydrogen  2.745  N/A
THR 77.A N     ASN 29.A O     no hydrogen  3.026  N/A
THR 77.A OG1   THR 78.A O     no hydrogen  3.254  N/A
THR 78.A N     GLN 55.A O     no hydrogen  2.993  N/A
THR 78.A OG1   ASP 80.A OD1   no hydrogen  2.147  N/A
TYR 81.A N     THR 78.A O     no hydrogen  2.879  N/A
GLN 84.A N     GLN 84.A OE1   no hydrogen  2.753  N/A
ALA 86.A N     SER 82.A O     no hydrogen  3.221  N/A
PHE 87.A N     PRO 83.A O     no hydrogen  2.912  N/A
THR 88.A N     GLN 84.A O     no hydrogen  3.012  N/A
THR 88.A OG1   GLN 84.A O     no hydrogen  2.775  N/A
ASN 89.A N     GLU 85.A O     no hydrogen  2.936  N/A
ALA 90.A N     ALA 86.A O     no hydrogen  2.830  N/A
THR 92.A N     THR 88.A O     no hydrogen  2.905  N/A
THR 92.A OG1   THR 88.A O     no hydrogen  3.135  N/A
ASP 93.A N     ASN 89.A O     no hydrogen  2.707  N/A
LEU 94.A N     ALA 90.A O     no hydrogen  3.065  N/A
ILE 95.A N     ILE 91.A O     no hydrogen  2.802  N/A
SER 96.A N     THR 92.A O     no hydrogen  3.122  N/A
SER 96.A OG    ASP 93.A O     no hydrogen  2.877  N/A
GLU 97.A N     ASP 93.A O     no hydrogen  2.959  N/A
LEU 98.A N     LEU 94.A O     no hydrogen  2.953  N/A
SER 99.A N     ILE 95.A O     no hydrogen  2.842  N/A
SER 99.A OG    ILE 95.A O     no hydrogen  2.840  N/A
LEU 100.A N    SER 96.A O     no hydrogen  2.836  N/A
LEU 101.A N    GLU 97.A O     no hydrogen  2.795  N/A
GLU 102.A N    LEU 98.A O     no hydrogen  2.604  N/A
GLU 103.A N    SER 99.A O     no hydrogen  2.969  N/A
ARG 104.A N    LEU 100.A O    no hydrogen  2.950  N/A
PHE 105.A N    LEU 101.A O    no hydrogen  3.095  N/A
PHE 105.A N    GLU 102.A O    no hydrogen  3.057  N/A
ARG 106.A N    GLU 102.A O    no hydrogen  3.126  N/A
ARG 106.A NH2  GLU 102.A OE2  no hydrogen  2.987  N/A
VAL 107.A N    GLU 103.A O    no hydrogen  3.184  N/A
ALA 108.A N    ARG 104.A O    no hydrogen  3.325  N/A
ILE 109.A N    PHE 105.A O    no hydrogen  2.779  N/A
LYS 110.A N    ARG 106.A O    no hydrogen  2.741  N/A
ASP 111.A N    VAL 107.A O    no hydrogen  2.722  N/A
LYS 112.A N    ALA 108.A O    no hydrogen  2.921  N/A
GLN 113.A N    ILE 109.A O    no hydrogen  2.868  N/A
GLU 114.A N    LYS 110.A O    no hydrogen  3.088  N/A
GLY 115.A N    ASP 111.A O    no hydrogen  3.017  N/A