Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8s51_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      VAL 76.A O     no hydrogen  3.119  N/A
ILE 5.A N      ALA 74.A O     no hydrogen  3.325  N/A
LEU 7.A N      TYR 72.A O     no hydrogen  2.947  N/A
HIS 9.A N      VAL 70.A O     no hydrogen  2.912  N/A
HIS 9.A NE2    GLU 33.A OE2   no hydrogen  2.897  N/A
ILE 11.A N     TYR 68.A O     no hydrogen  3.254  N/A
LEU 13.A N     VAL 66.A O     no hydrogen  3.225  N/A
ARG 16.A N     HIS 14.A ND1   no hydrogen  3.183  N/A
TYR 17.A N     HIS 14.A O     no hydrogen  3.343  N/A
ASN 24.A ND2   ASN 21.A OD1   no hydrogen  3.676  N/A
THR 25.A N     LEU 22.A O     no hydrogen  3.187  N/A
THR 25.A OG1   ASN 21.A O     no hydrogen  2.318  N/A
VAL 26.A N     LEU 22.A O     no hydrogen  3.282  N/A
LYS 27.A N     LEU 23.A O     no hydrogen  3.382  N/A
GLN 28.A N     ASN 24.A O     no hydrogen  3.213  N/A
LYS 29.A N     THR 25.A O     no hydrogen  2.853  N/A
LEU 30.A N     VAL 26.A O     no hydrogen  2.925  N/A
PHE 31.A N     LYS 27.A O     no hydrogen  3.016  N/A
THR 32.A N     GLN 28.A O     no hydrogen  2.994  N/A
THR 32.A OG1   GLN 28.A O     no hydrogen  3.106  N/A
GLU 33.A N     LYS 29.A O     no hydrogen  3.086  N/A
VAL 34.A N     LEU 30.A O     no hydrogen  3.181  N/A
THR 37.A OG1   VAL 34.A O     no hydrogen  3.246  N/A
CYS 38.A SG    THR 39.A O     no hydrogen  3.381  N/A
LYS 41.A NZ    TYR 42.A OH    no hydrogen  3.190  N/A
GLY 43.A N     THR 39.A O     no hydrogen  2.849  N/A
ILE 46.A N     ILE 75.A O     no hydrogen  3.327  N/A
THR 49.A N     LYS 73.A O     no hydrogen  3.088  N/A
THR 49.A OG1   LYS 73.A O     no hydrogen  3.012  N/A
THR 50.A N     LYS 73.A O     no hydrogen  3.316  N/A
ASP 52.A N     LYS 71.A O     no hydrogen  3.204  N/A
GLY 55.A N     PRO 69.A O     no hydrogen  3.265  N/A
GLN 60.A N     PHE 65.A O     no hydrogen  3.129  N/A
VAL 66.A N     LEU 13.A O     no hydrogen  3.232  N/A
LEU 67.A N     VAL 58.A O     no hydrogen  2.896  N/A
TYR 68.A N     ILE 11.A O     no hydrogen  3.266  N/A
VAL 70.A N     HIS 9.A O      no hydrogen  2.812  N/A
LYS 71.A NZ    ASN 53.A O     no hydrogen  2.450  N/A
TYR 72.A N     LEU 7.A O      no hydrogen  3.221  N/A
LYS 73.A N     THR 50.A O     no hydrogen  2.854  N/A
ALA 74.A N     ILE 5.A O      no hydrogen  3.263  N/A
ILE 75.A N     ALA 47.A O     no hydrogen  3.238  N/A
VAL 76.A N     TYR 3.A O      no hydrogen  3.417  N/A
PHE 77.A N     PHE 44.A O     no hydrogen  3.078  N/A
VAL 85.A N     LEU 145.A O    no hydrogen  3.497  N/A
ALA 87.A N     ILE 143.A O    no hydrogen  2.769  N/A
VAL 88.A N     GLU 100.A O    no hydrogen  2.787  N/A
VAL 89.A N     ASP 141.A O    no hydrogen  3.326  N/A
THR 90.A N     PHE 98.A O     no hydrogen  2.661  N/A
THR 90.A OG1   PHE 98.A O     no hydrogen  2.767  N/A
GLN 91.A N     PHE 98.A O     no hydrogen  3.422  N/A
ASN 93.A N     GLY 96.A O     no hydrogen  2.934  N/A
LYS 94.A N     ASN 93.A OD1   no hydrogen  2.700  N/A
LYS 94.A NZ    ASN 93.A OD1   no hydrogen  3.418  N/A
PHE 98.A N     GLN 91.A O     no hydrogen  3.004  N/A
THR 99.A N     CYS 106.A O    no hydrogen  2.635  N/A
THR 99.A OG1   CYS 106.A O    no hydrogen  3.455  N/A
GLU 100.A N    VAL 88.A O     no hydrogen  2.521  N/A
ILE 101.A N    MET 104.A O    no hydrogen  2.762  N/A
MET 104.A N    ILE 101.A O    no hydrogen  2.941  N/A
CYS 106.A N    THR 99.A O     no hydrogen  2.602  N/A
CYS 106.A SG   PHE 107.A O    no hydrogen  3.731  N/A
PHE 107.A N    ALA 159.A O    no hydrogen  3.075  N/A
ILE 108.A N    LEU 97.A O     no hydrogen  3.121  N/A
HIS 111.A N    SER 109.A OG   no hydrogen  3.125  N/A
SER 112.A OG   SER 109.A O    no hydrogen  2.655  N/A
SER 112.A OG   GLY 161.A O    no hydrogen  3.151  N/A
ILE 113.A N    ARG 110.A O    no hydrogen  3.148  N/A
GLU 116.A N    GLU 116.A OE1  no hydrogen  2.885  N/A
MET 117.A N    PRO 114.A O    no hydrogen  3.361  N/A
GLU 118.A N    LYS 129.A O    no hydrogen  3.106  N/A
SER 123.A OG   ASP 120.A O    no hydrogen  2.866  N/A
SER 123.A OG   PRO 125.A O    no hydrogen  2.955  N/A
CYS 127.A SG   ASP 120.A OD2  no hydrogen  3.583  N/A
TYR 128.A N    ILE 137.A O    no hydrogen  2.582  N/A
LYS 129.A N    GLU 118.A O    no hydrogen  3.311  N/A
THR 130.A OG1  ASP 132.A OD1  no hydrogen  2.847  N/A
THR 130.A OG1  ASP 134.A OD1  no hydrogen  2.413  N/A
ASP 132.A N    ASP 132.A OD1  no hydrogen  2.591  N/A
ASP 134.A N    THR 130.A OG1  no hydrogen  3.226  N/A
ILE 137.A N    TYR 128.A O    no hydrogen  2.867  N/A
GLN 138.A NE2  ASP 141.A OD1  no hydrogen  3.559  N/A
GLN 138.A NE2  ASP 141.A OD2  no hydrogen  3.563  N/A
ASP 140.A N    VAL 89.A O     no hydrogen  3.120  N/A
ILE 143.A N    ALA 87.A O     no hydrogen  3.051  N/A
ARG 144.A N    GLY 169.A O    no hydrogen  3.110  N/A
LEU 145.A N    VAL 85.A O     no hydrogen  3.416  N/A
LYS 146.A N    SER 162.A O    no hydrogen  3.090  N/A
VAL 148.A N    ILE 160.A O    no hydrogen  3.305  N/A
ASP 153.A N    ASP 156.A O    no hydrogen  2.713  N/A
ASP 156.A N    ASP 153.A O    no hydrogen  2.936  N/A
ALA 159.A N    SER 105.A O    no hydrogen  3.105  N/A
GLY 161.A N    PHE 107.A O    no hydrogen  3.166  N/A
SER 162.A OG   LYS 146.A O    no hydrogen  2.653  N/A
LEU 163.A N    SER 112.A O    no hydrogen  3.390  N/A
GLY 169.A N    ARG 144.A O    no hydrogen  2.933  N/A