Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8s51_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 10.A N     VAL 6.A O      no hydrogen  3.199  N/A
VAL 11.A N     LEU 7.A O      no hydrogen  3.158  N/A
ASN 12.A N     ALA 8.A O      no hydrogen  3.118  N/A
ASN 12.A ND2   ALA 8.A O      no hydrogen  2.411  N/A
TYR 13.A N     LYS 9.A O      no hydrogen  3.088  N/A
TYR 13.A N     ILE 10.A O     no hydrogen  3.111  N/A
MET 14.A N     ILE 10.A O     no hydrogen  3.152  N/A
LYS 15.A N     VAL 11.A O     no hydrogen  3.319  N/A
THR 16.A N     ASN 12.A O     no hydrogen  3.252  N/A
THR 16.A OG1   ASN 12.A O     no hydrogen  2.888  N/A
THR 16.A OG1   TYR 13.A O     no hydrogen  2.738  N/A
ARG 17.A N     TYR 13.A O     no hydrogen  2.865  N/A
ARG 17.A NH1   TYR 13.A OH    no hydrogen  3.036  N/A
ARG 17.A NH1   GLU 30.A OE2   no hydrogen  2.698  N/A
ARG 17.A NH2   GLU 30.A OE2   no hydrogen  2.943  N/A
HIS 18.A N     MET 14.A O     no hydrogen  2.925  N/A
GLN 19.A N     LYS 15.A O     no hydrogen  2.980  N/A
ARG 20.A N     ARG 17.A O     no hydrogen  3.251  N/A
GLY 21.A N     HIS 18.A O     no hydrogen  3.153  N/A
ASP 22.A N     ARG 17.A O     no hydrogen  3.411  N/A
THR 23.A OG1   GLY 21.A O     no hydrogen  3.506  N/A
HIS 24.A ND1   PRO 25.A O     no hydrogen  2.623  N/A
LEU 26.A N     TYR 66.A O     no hydrogen  3.100  N/A
GLU 30.A N     THR 27.A OG1   no hydrogen  3.371  N/A
ILE 31.A N     THR 27.A O     no hydrogen  3.285  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  3.127  N/A
THR 35.A OG1   ILE 31.A O     no hydrogen  3.069  N/A
GLN 44.A NE2   LYS 3.A O      no hydrogen  3.328  N/A
LYS 45.A N     GLY 41.A O     no hydrogen  3.174  N/A
GLN 46.A N     LEU 42.A O     no hydrogen  3.218  N/A
GLN 46.A NE2   LYS 43.A O     no hydrogen  3.039  N/A
TRP 47.A N     LYS 43.A O     no hydrogen  3.277  N/A
LEU 48.A N     GLN 44.A O     no hydrogen  2.943  N/A
MET 49.A N     LYS 45.A O     no hydrogen  3.256  N/A
THR 50.A N     GLN 46.A O     no hydrogen  3.235  N/A
GLU 51.A N     TRP 47.A O     no hydrogen  3.118  N/A
LEU 53.A N     LEU 48.A O     no hydrogen  3.225  N/A
ASN 55.A N     GLU 51.A O     no hydrogen  3.180  N/A
LYS 58.A N     ASN 56.A OD1   no hydrogen  3.363  N/A
ILE 59.A N     ASN 56.A O     no hydrogen  3.444  N/A
GLU 60.A N     ALA 67.A O     no hydrogen  3.168  N/A
ILE 62.A N     LYS 65.A O     no hydrogen  2.710  N/A
LYS 65.A N     ILE 62.A O     no hydrogen  2.685  N/A
ALA 67.A N     GLU 60.A O     no hydrogen  3.033  N/A
LYS 69.A NZ    ILE 59.A O     no hydrogen  3.138  N/A
LEU 80.A N     ASP 76.A O     no hydrogen  3.329  N/A
LEU 81.A N     LYS 77.A O     no hydrogen  2.942  N/A
ARG 82.A N     LYS 78.A O     no hydrogen  3.025  N/A
LEU 83.A N     ALA 79.A O     no hydrogen  2.915  N/A
LEU 84.A N     LEU 80.A O     no hydrogen  3.059  N/A
ASP 85.A N     LEU 81.A O     no hydrogen  3.064  N/A
GLN 86.A N     ARG 82.A O     no hydrogen  2.968  N/A
HIS 87.A N     LEU 83.A O     no hydrogen  2.972  N/A
ASP 88.A N     LEU 84.A O     no hydrogen  3.151  N/A
GLN 89.A N     ASP 85.A O     no hydrogen  2.965  N/A
ARG 90.A N     GLN 86.A O     no hydrogen  2.999  N/A
LEU 92.A N     HIS 87.A O     no hydrogen  3.167  N/A
LEU 97.A N     LYS 128.A O    no hydrogen  2.613  N/A
ILE 100.A N    LEU 96.A O     no hydrogen  3.442  N/A
GLU 101.A N    LEU 97.A O     no hydrogen  2.936  N/A
GLU 102.A N    GLU 98.A O     no hydrogen  3.057  N/A
ALA 103.A N    ASP 99.A O     no hydrogen  3.109  N/A
LEU 104.A N    ILE 100.A O    no hydrogen  2.742  N/A
VAL 111.A N    SER 107.A O    no hydrogen  3.065  N/A
LYS 112.A N    GLN 108.A O    no hydrogen  3.026  N/A
ALA 113.A N    LYS 109.A O    no hydrogen  3.059  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  3.201  N/A
GLY 115.A N    VAL 111.A O    no hydrogen  2.879  N/A
GLN 117.A N    LEU 114.A O    no hydrogen  3.468  N/A
LEU 119.A N    PHE 131.A O    no hydrogen  2.861  N/A
VAL 121.A N    ILE 129.A O    no hydrogen  3.290  N/A
ARG 123.A N    LYS 127.A O    no hydrogen  2.766  N/A
LYS 126.A N    ARG 123.A O    no hydrogen  3.276  N/A
ILE 129.A N    VAL 121.A O    no hydrogen  3.221  N/A
LEU 130.A N    ILE 95.A O     no hydrogen  2.864  N/A
PHE 131.A N    LEU 119.A O    no hydrogen  2.959  N/A
ASN 133.A N    GLN 117.A O    no hydrogen  3.044  N/A
ASN 133.A N    GLN 117.A OE1  no hydrogen  3.209  N/A
ASN 133.A ND2  ASP 116.A O    no hydrogen  3.068  N/A
ASN 133.A ND2  ASP 116.A OD2  no hydrogen  3.242  N/A
LYS 135.A NZ   ASP 116.A OD2  no hydrogen  3.110  N/A
SER 136.A N    ASP 134.A OD1  no hydrogen  3.404  N/A
SER 136.A OG   ASP 134.A OD1  no hydrogen  2.453  N/A
CYS 137.A SG   SER 136.A OG   no hydrogen  3.507  N/A
GLN 138.A NE2  ASN 133.A OD1  no hydrogen  3.535  N/A
GLU 143.A N    ASP 142.A OD1  no hydrogen  2.774  N/A
PHE 145.A N    ASP 142.A O    no hydrogen  3.102  N/A
GLN 146.A N    GLU 143.A O    no hydrogen  3.119  N/A
LYS 147.A N    GLU 143.A O    no hydrogen  3.186  N/A
LEU 148.A N    GLU 144.A O    no hydrogen  3.344  N/A
TRP 149.A N    PHE 145.A O    no hydrogen  2.997  N/A
ARG 150.A N    GLN 146.A O    no hydrogen  2.925  N/A
ARG 150.A NE   GLN 146.A O    no hydrogen  2.970  N/A
SER 151.A OG   LEU 148.A O    no hydrogen  2.707  N/A
THR 153.A OG1  SER 151.A O    no hydrogen  3.558  N/A
GLU 163.A N    GLU 159.A O    no hydrogen  3.208  N/A
GLU 164.A N    GLU 160.A O    no hydrogen  3.197  N/A
TYR 165.A N    LYS 161.A O    no hydrogen  3.027  N/A
ARG 168.A N    GLU 164.A O    no hydrogen  2.881  N/A
GLN 169.A N    TYR 165.A O    no hydrogen  3.187  N/A
ILE 171.A N    LEU 166.A O    no hydrogen  3.357  N/A