Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3r51_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 10.A N     ALA 146.A O    no hydrogen  2.869  N/A
SER 10.A OG    LYS 123.A O    no hydrogen  2.878  N/A
VAL 13.A N     ILE 144.A O    no hydrogen  2.766  N/A
SER 15.A N     ASP 142.A O    no hydrogen  2.879  N/A
GLN 19.A N     SER 137.A O    no hydrogen  3.074  N/A
TRP 21.A N     GLY 135.A O    no hydrogen  3.129  N/A
SER 22.A OG    TYR 147.A OH   no hydrogen  2.579  N/A
PHE 23.A N     PHE 133.A O    no hydrogen  2.872  N/A
ARG 24.A NE    ASP 7.A OD2    no hydrogen  2.952  N/A
ARG 24.A NH1   PRO 25.A O     no hydrogen  2.858  N/A
ARG 24.A NH1   VAL 26.A O     no hydrogen  3.522  N/A
ARG 24.A NH2   ASP 7.A OD2    no hydrogen  3.038  N/A
LYS 31.A N     SER 52.A O     no hydrogen  3.210  N/A
LYS 31.A NZ    ASN 76.A OD1   no hydrogen  3.374  N/A
ILE 32.A N     VAL 75.A O     no hydrogen  2.936  N/A
VAL 33.A N     THR 50.A O     no hydrogen  2.832  N/A
LEU 34.A N     GLU 73.A O     no hydrogen  2.876  N/A
SER 35.A N     SER 48.A O     no hydrogen  2.949  N/A
PHE 36.A N     TYR 71.A O     no hydrogen  2.722  N/A
SER 37.A N     ASN 45.A O     no hydrogen  3.046  N/A
SER 37.A OG    GLU 67.A OE2   no hydrogen  3.072  N/A
SER 37.A OG    TYR 91.A OH    no hydrogen  3.392  N/A
SER 39.A N     THR 43.A O     no hydrogen  3.206  N/A
GLN 42.A N     SER 39.A O     no hydrogen  3.033  N/A
ASN 45.A N     SER 37.A O     no hydrogen  3.212  N/A
ASN 45.A ND2   SER 37.A OG    no hydrogen  3.107  N/A
ILE 47.A N     SER 35.A O     no hydrogen  2.822  N/A
SER 48.A N     SER 35.A O     no hydrogen  3.282  N/A
ILE 49.A N     VAL 61.A O     no hydrogen  3.087  N/A
THR 50.A N     VAL 33.A O     no hydrogen  2.792  N/A
PHE 51.A N     ILE 59.A O     no hydrogen  2.818  N/A
SER 52.A N     LYS 31.A O     no hydrogen  3.042  N/A
SER 52.A OG    LYS 31.A O     no hydrogen  3.528  N/A
SER 53.A N     ASP 57.A O     no hydrogen  3.150  N/A
THR 56.A N     ASN 54.A OD1   no hydrogen  3.119  N/A
THR 56.A OG1   ASN 54.A OD1   no hydrogen  3.369  N/A
THR 56.A OG1   ASP 57.A OD2   no hydrogen  3.485  N/A
ASP 57.A N     ASN 54.A O     no hydrogen  3.147  N/A
ILE 59.A N     PHE 51.A O     no hydrogen  2.887  N/A
VAL 61.A N     ILE 49.A O     no hydrogen  2.860  N/A
GLY 62.A N     SER 137.A OG   no hydrogen  3.345  N/A
GLY 63.A N     TRP 139.A O    no hydrogen  2.867  N/A
VAL 64.A N     GLY 138.A O    no hydrogen  3.397  N/A
THR 70.A N     PHE 36.A O     no hydrogen  2.875  N/A
THR 70.A OG1   PHE 36.A O     no hydrogen  3.179  N/A
THR 70.A OG1   GLY 38.A O     no hydrogen  2.818  N/A
TYR 71.A N     PHE 36.A O     no hydrogen  3.043  N/A
GLU 73.A N     LEU 34.A O     no hydrogen  2.841  N/A
VAL 75.A N     ILE 32.A O     no hydrogen  2.823  N/A
ILE 77.A N     ASN 30.A O     no hydrogen  2.869  N/A
ASP 78.A N     TYR 109.A OH   no hydrogen  3.402  N/A
ILE 82.A N     THR 103.A O    no hydrogen  2.807  N/A
GLU 83.A N     THR 103.A O    no hydrogen  3.189  N/A
ILE 84.A N     ILE 122.A O    no hydrogen  3.141  N/A
SER 85.A N     LYS 101.A O    no hydrogen  3.031  N/A
GLY 86.A N     PHE 120.A O    no hydrogen  3.197  N/A
MET 87.A N     SER 99.A O     no hydrogen  3.354  N/A
MET 87.A N     SER 99.A OG    no hydrogen  3.020  N/A
ILE 88.A N     THR 118.A O    no hydrogen  2.836  N/A
ALA 89.A N     VAL 96.A O     no hydrogen  3.082  N/A
TYR 91.A N     TYR 94.A O     no hydrogen  2.787  N/A
TYR 91.A OH    GLU 67.A OE1   no hydrogen  2.738  N/A
TYR 94.A N     TYR 91.A O     no hydrogen  3.127  N/A
VAL 96.A N     ALA 89.A O     no hydrogen  2.911  N/A
ILE 97.A N     VAL 141.A O    no hydrogen  2.797  N/A
ARG 98.A N     MET 87.A O     no hydrogen  2.862  N/A
ARG 98.A NH1   ASN 45.A OD1   no hydrogen  2.931  N/A
ARG 98.A NH2   ASN 45.A OD1   no hydrogen  3.230  N/A
ILE 100.A N    TYR 112.A O    no hydrogen  3.062  N/A
LYS 101.A N    SER 85.A O     no hydrogen  2.716  N/A
LYS 101.A NZ   GLU 108.A OE2  no hydrogen  3.426  N/A
PHE 102.A N    TYR 109.A O    no hydrogen  2.842  N/A
THR 103.A N    GLU 83.A O     no hydrogen  2.673  N/A
THR 104.A N    LYS 107.A O    no hydrogen  2.810  N/A
THR 104.A OG1  LYS 107.A O    no hydrogen  2.908  N/A
LYS 107.A N    THR 104.A OG1  no hydrogen  2.860  N/A
TYR 109.A N    PHE 102.A O    no hydrogen  2.730  N/A
TYR 109.A OH   ASP 78.A OD1   no hydrogen  3.108  N/A
TYR 112.A N    ILE 100.A O    no hydrogen  2.901  N/A
ALA 114.A N    ARG 98.A O     no hydrogen  2.922  N/A
THR 118.A N    ILE 88.A O     no hydrogen  2.814  N/A
THR 118.A OG1  ILE 88.A O     no hydrogen  3.257  N/A
PHE 120.A N    GLY 86.A O     no hydrogen  2.924  N/A
ILE 122.A N    ILE 84.A O     no hydrogen  2.852  N/A
ASN 128.A ND2  PRO 125.A O    no hydrogen  2.810  N/A
LYS 129.A N    THR 149.A O    no hydrogen  2.863  N/A
ILE 130.A N    ILE 81.A O     no hydrogen  2.781  N/A
VAL 131.A N    TYR 147.A O    no hydrogen  2.907  N/A
PHE 133.A N    PHE 23.A O     no hydrogen  2.945  N/A
PHE 134.A N    GLY 145.A O    no hydrogen  2.865  N/A
GLY 135.A N    TRP 21.A O     no hydrogen  3.033  N/A
ASN 136.A N    ALA 143.A O    no hydrogen  3.178  N/A
ASN 136.A ND2  ASN 16.A OD1   no hydrogen  2.945  N/A
SER 137.A N    GLN 19.A O     no hydrogen  2.907  N/A
GLY 138.A N    TYR 140.A O    no hydrogen  3.022  N/A
ASP 142.A N    ASN 136.A O    no hydrogen  3.050  N/A
ALA 143.A N    ASN 136.A O    no hydrogen  3.100  N/A
ILE 144.A N    VAL 13.A O     no hydrogen  2.906  N/A
GLY 145.A N    PHE 134.A O    no hydrogen  2.632  N/A
ALA 146.A N    SER 10.A O     no hydrogen  2.930  N/A
TYR 147.A N    GLY 132.A O    no hydrogen  2.874  N/A
TYR 147.A OH   SER 22.A OG    no hydrogen  2.579  N/A
TYR 148.A N    ALA 8.A O      no hydrogen  3.124  N/A
THR 149.A N    LYS 129.A O    no hydrogen  3.128  N/A
LYS 151.A N    GLY 127.A O    no hydrogen  2.907  N/A
LYS 151.A NZ   ASN 128.A O    no hydrogen  2.840  N/A