Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5kc5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N      SER 2.A OG     no hydrogen  3.404  N/A
ALA 6.A N      ILE 36.A O     no hydrogen  3.450  N/A
PHE 7.A N      GLY 130.A O    no hydrogen  2.821  N/A
SER 8.A N      VAL 34.A O     no hydrogen  2.909  N/A
ALA 9.A N      PHE 128.A O    no hydrogen  2.944  N/A
ILE 10.A N     GLN 31.A O     no hydrogen  2.728  N/A
ARG 11.A N     SER 126.A O    no hydrogen  2.936  N/A
ARG 11.A NH1   ASP 30.A OD1   no hydrogen  3.417  N/A
ARG 11.A NH2   HIS 15.A O     no hydrogen  3.226  N/A
SER 12.A N     ASP 30.A OD1   no hydrogen  3.098  N/A
SER 12.A OG    ASP 30.A OD1   no hydrogen  3.411  N/A
SER 12.A OG    ASP 30.A OD2   no hydrogen  2.680  N/A
SER 18.A OG    SER 21.A OG    no hydrogen  2.679  N/A
SER 21.A N     SER 18.A OG    no hydrogen  2.979  N/A
SER 21.A OG    SER 18.A OG    no hydrogen  2.679  N/A
ASN 22.A N     SER 18.A O     no hydrogen  3.001  N/A
ARG 23.A N     MET 20.A O     no hydrogen  3.100  N/A
THR 24.A N     MET 20.A O     no hydrogen  3.010  N/A
THR 24.A OG1   MET 20.A O     no hydrogen  3.306  N/A
MET 25.A N     SER 21.A O     no hydrogen  2.925  N/A
ILE 26.A N     THR 24.A OG1   no hydrogen  3.280  N/A
ILE 27.A N     LEU 112.A O    no hydrogen  2.986  N/A
PHE 29.A N     SER 45.A OG    no hydrogen  3.376  N/A
GLN 31.A N     ILE 10.A O     no hydrogen  3.187  N/A
LEU 33.A N     SER 8.A O      no hydrogen  2.714  N/A
VAL 34.A N     SER 8.A O      no hydrogen  3.127  N/A
ASN 35.A ND2   PHE 40.A O     no hydrogen  3.180  N/A
ILE 36.A N     ALA 6.A O      no hydrogen  2.864  N/A
ASN 38.A N     ASN 35.A O     no hydrogen  3.062  N/A
PHE 40.A N     ASN 35.A OD1   no hydrogen  3.255  N/A
ASP 41.A N     THR 46.A O     no hydrogen  2.681  N/A
GLU 43.A N     ASP 41.A OD1   no hydrogen  3.081  N/A
ARG 44.A N     ASP 41.A O     no hydrogen  3.101  N/A
ARG 44.A N     ASP 41.A OD1   no hydrogen  3.331  N/A
THR 46.A N     ASP 41.A O     no hydrogen  3.119  N/A
THR 46.A OG1   ARG 44.A O     no hydrogen  3.121  N/A
PHE 47.A N     ALA 110.A O    no hydrogen  2.764  N/A
ILE 48.A N     ASN 39.A O     no hydrogen  2.943  N/A
ALA 49.A N     ASP 108.A O    no hydrogen  2.976  N/A
ARG 51.A NH1   SER 2.A O      no hydrogen  3.523  N/A
LYS 52.A NZ    GLY 137.A O    no hydrogen  3.435  N/A
GLY 53.A N     MET 104.A O    no hydrogen  3.352  N/A
ILE 54.A N     PHE 134.A O    no hydrogen  2.872  N/A
TYR 55.A N     ILE 102.A O    no hydrogen  2.850  N/A
TYR 55.A OH    ARG 51.A O     no hydrogen  2.710  N/A
SER 56.A N     PHE 131.A O    no hydrogen  2.915  N/A
PHE 57.A N     VAL 100.A O    no hydrogen  2.955  N/A
ASN 58.A N     SER 129.A O    no hydrogen  3.006  N/A
PHE 59.A N     ASN 98.A O     no hydrogen  3.121  N/A
HIS 60.A N     THR 127.A O    no hydrogen  3.017  N/A
VAL 61.A N     ALA 96.A O     no hydrogen  3.068  N/A
VAL 62.A N     SER 126.A OG   no hydrogen  2.998  N/A
LYS 63.A N     GLU 94.A O     no hydrogen  3.018  N/A
LYS 63.A NZ    VAL 64.A O     no hydrogen  2.825  N/A
LYS 63.A NZ    GLN 68.A O     no hydrogen  2.778  N/A
LYS 63.A NZ    ASP 88.A OD1   no hydrogen  2.900  N/A
ASN 66.A N     ASP 88.A OD1   no hydrogen  3.006  N/A
ASN 66.A ND2   ASN 118.A O    no hydrogen  3.176  N/A
ASN 66.A ND2   MET 120.A O    no hydrogen  2.978  N/A
ILE 70.A N     ALA 86.A O     no hydrogen  3.346  N/A
GLN 71.A N     ARG 116.A O    no hydrogen  3.206  N/A
VAL 72.A N     ALA 84.A O     no hydrogen  2.959  N/A
SER 73.A N     LYS 113.A O    no hydrogen  3.021  N/A
SER 73.A OG    SER 83.A OG    no hydrogen  2.814  N/A
SER 73.A OG    GLU 115.A OE1  no hydrogen  3.131  N/A
LEU 74.A N     ILE 82.A O     no hydrogen  3.045  N/A
MET 75.A N     TYR 111.A O    no hydrogen  2.690  N/A
LEU 76.A N     TRP 79.A O     no hydrogen  2.713  N/A
ASN 77.A N     ARG 109.A O    no hydrogen  3.005  N/A
TRP 79.A N     LEU 76.A O     no hydrogen  3.289  N/A
VAL 81.A N     LEU 74.A O     no hydrogen  2.954  N/A
SER 83.A OG    SER 73.A OG    no hydrogen  2.814  N/A
ALA 84.A N     VAL 72.A O     no hydrogen  2.784  N/A
ALA 86.A N     ILE 70.A O     no hydrogen  3.468  N/A
THR 92.A OG1   ARG 93.A O     no hydrogen  3.169  N/A
ARG 93.A NH2   ASN 14.A OD1   no hydrogen  3.121  N/A
ALA 96.A N     VAL 61.A O     no hydrogen  2.966  N/A
ASN 98.A N     PHE 59.A O     no hydrogen  3.266  N/A
ASN 98.A ND2   SER 83.A O     no hydrogen  2.737  N/A
GLY 99.A N     ASN 98.A OD1   no hydrogen  2.684  N/A
VAL 100.A N    PHE 57.A O     no hydrogen  2.963  N/A
ILE 102.A N    TYR 55.A O     no hydrogen  2.943  N/A
MET 104.A N    GLY 53.A O     no hydrogen  3.200  N/A
GLU 105.A N    ASP 108.A OD2  no hydrogen  3.130  N/A
GLY 107.A N    ALA 49.A O     no hydrogen  2.825  N/A
ASP 108.A N    GLU 105.A O    no hydrogen  3.025  N/A
ARG 109.A N    ASN 77.A OD1   no hydrogen  2.714  N/A
ALA 110.A N    PHE 47.A O     no hydrogen  2.778  N/A
TYR 111.A N    MET 75.A O     no hydrogen  3.184  N/A
LYS 113.A N    SER 73.A O     no hydrogen  2.981  N/A
LEU 114.A N    MET 25.A O     no hydrogen  2.694  N/A
GLU 115.A N    GLN 71.A O     no hydrogen  2.731  N/A
ARG 116.A N    GLN 71.A O     no hydrogen  3.295  N/A
MET 120.A N    ASN 118.A OD1  no hydrogen  3.154  N/A
GLY 121.A N    GLU 16.A OE1   no hydrogen  2.908  N/A
GLY 121.A N    GLU 16.A OE2   no hydrogen  3.245  N/A
GLY 122.A N    LEU 119.A O    no hydrogen  3.088  N/A
TRP 123.A NE1  TYR 28.A O     no hydrogen  2.980  N/A
TYR 125.A N    ARG 11.A O     no hydrogen  2.799  N/A
SER 126.A N    TRP 123.A O    no hydrogen  3.309  N/A
SER 126.A OG   TRP 123.A O    no hydrogen  2.513  N/A
THR 127.A N    HIS 60.A O     no hydrogen  2.792  N/A
PHE 128.A N    ALA 9.A O      no hydrogen  3.019  N/A
SER 129.A N    ASN 58.A O     no hydrogen  3.034  N/A
GLY 130.A N    PHE 7.A O      no hydrogen  3.017  N/A
PHE 131.A N    SER 56.A O     no hydrogen  3.122  N/A
LEU 132.A N    VAL 5.A O      no hydrogen  2.824  N/A
VAL 133.A N    ILE 54.A O     no hydrogen  2.829  N/A
LEU 136.A N    LYS 52.A O     no hydrogen  2.887  N/A