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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      THR 121.A O    no hydrogen  3.080  N/A
GLY 4.A N      ILE 123.A O    no hydrogen  2.798  N/A
GLY 6.A N      VAL 3.A O      no hydrogen  3.341  N/A
GLU 7.A N      GLY 4.A O      no hydrogen  3.330  N/A
CYS 12.A N     GLU 173.A OE2  no hydrogen  3.379  N/A
TYR 17.A N     LEU 167.A O    no hydrogen  2.918  N/A
LEU 19.A N     ILE 165.A O    no hydrogen  2.951  N/A
THR 21.A N     ASP 20.A OD1   no hydrogen  2.746  N/A
LYS 22.A N     ILE 163.A O    no hydrogen  2.866  N/A
LYS 22.A NZ    ASP 85.A O     no hydrogen  3.133  N/A
TRP 24.A N     ILE 161.A O    no hydrogen  2.984  N/A
GLU 25.A N     SER 28.A OG    no hydrogen  3.200  N/A
TRP 31.A N     VAL 145.A O    no hydrogen  3.105  N/A
TYR 32.A N     PHE 87.A O     no hydrogen  3.046  N/A
TRP 33.A N     LEU 143.A O    no hydrogen  3.188  N/A
PHE 35.A N     PHE 141.A O    no hydrogen  3.092  N/A
LEU 39.A N     PRO 36.A O     no hydrogen  3.134  N/A
THR 40.A OG1   ASP 37.A O     no hydrogen  3.529  N/A
THR 40.A OG1   GLU 41.A OE2   no hydrogen  3.139  N/A
GLN 47.A N     VAL 44.A O     no hydrogen  3.208  N/A
ASN 48.A N     VAL 44.A O     no hydrogen  3.159  N/A
ASN 48.A ND2   VAL 44.A O     no hydrogen  2.956  N/A
ALA 49.A N     PHE 45.A O     no hydrogen  3.009  N/A
TYR 53.A N     ALA 175.A O    no hydrogen  3.148  N/A
ARG 56.A N     GLU 173.A O    no hydrogen  3.433  N/A
ARG 56.A NH1   SER 10.A O     no hydrogen  2.663  N/A
SER 57.A OG    GLY 58.A O     no hydrogen  3.111  N/A
SER 57.A OG    SER 172.A OG   no hydrogen  2.739  N/A
GLY 58.A N     MET 170.A O    no hydrogen  3.001  N/A
PHE 59.A N     VAL 124.A O    no hydrogen  3.084  N/A
CYS 60.A N     ALA 168.A O    no hydrogen  3.267  N/A
CYS 60.A SG    HIS 62.A NE2   no hydrogen  3.747  N/A
ILE 61.A N     ILE 122.A O    no hydrogen  2.936  N/A
HIS 62.A N     THR 166.A O    no hydrogen  2.870  N/A
VAL 63.A N     ALA 120.A O    no hydrogen  2.885  N/A
GLN 64.A N     THR 164.A O    no hydrogen  3.163  N/A
CYS 65.A N     ASN 118.A O    no hydrogen  3.261  N/A
SER 68.A OG    HIS 71.A ND1   no hydrogen  2.766  N/A
PHE 70.A N     SER 68.A OG    no hydrogen  3.391  N/A
HIS 71.A ND1   SER 68.A OG    no hydrogen  2.766  N/A
HIS 71.A NE2   THR 158.A O    no hydrogen  3.066  N/A
GLN 72.A N     ASP 152.A O    no hydrogen  3.244  N/A
GLN 72.A NE2   ASP 152.A OD2  no hydrogen  3.417  N/A
ALA 74.A N     SER 149.A O    no hydrogen  3.135  N/A
LEU 75.A N     ILE 112.A O    no hydrogen  2.893  N/A
LEU 76.A N     VAL 146.A O    no hydrogen  2.865  N/A
VAL 77.A N     GLN 110.A O    no hydrogen  3.060  N/A
ALA 78.A N     LEU 144.A O    no hydrogen  3.024  N/A
VAL 79.A N     PRO 108.A O    no hydrogen  3.111  N/A
LEU 80.A N     GLY 142.A O    no hydrogen  3.100  N/A
GLU 82.A N     ASN 140.A O    no hydrogen  3.015  N/A
PHE 87.A N     TYR 32.A O     no hydrogen  3.100  N/A
LEU 89.A N     GLY 30.A O     no hydrogen  3.225  N/A
GLN 90.A N     ASP 96.A OD2   no hydrogen  3.235  N/A
HIS 91.A N     ASP 96.A OD1   no hydrogen  3.038  N/A
ASP 96.A N     HIS 91.A O     no hydrogen  3.172  N/A
ALA 97.A N     VAL 94.A O     no hydrogen  3.022  N/A
ILE 99.A N     VAL 94.A O     no hydrogen  3.203  N/A
ILE 101.A N    TYR 93.A O     no hydrogen  3.327  N/A
LEU 104.A N    ILE 101.A O    no hydrogen  3.131  N/A
VAL 106.A N    GLN 103.A O    no hydrogen  3.433  N/A
CYS 107.A N    LEU 104.A O    no hydrogen  3.334  N/A
HIS 109.A ND1  CYS 107.A O    no hydrogen  3.262  N/A
GLN 110.A N    VAL 77.A O     no hydrogen  2.971  N/A
ILE 112.A N    LEU 75.A O     no hydrogen  3.011  N/A
ASN 113.A N    ASN 117.A OD1  no hydrogen  3.010  N/A
LEU 114.A N    GLY 73.A O     no hydrogen  3.215  N/A
THR 116.A N    ASN 113.A O    no hydrogen  2.976  N/A
ASN 117.A N    ASN 113.A O    no hydrogen  2.910  N/A
ASN 117.A ND2  TRP 111.A O    no hydrogen  3.443  N/A
ALA 120.A N    VAL 63.A O     no hydrogen  2.802  N/A
ILE 122.A N    ILE 61.A O     no hydrogen  3.081  N/A
ILE 123.A N    ILE 2.A O      no hydrogen  2.750  N/A
VAL 124.A N    PHE 59.A O     no hydrogen  3.196  N/A
TYR 126.A OH   ASP 133.A OD1  no hydrogen  2.685  N/A
ASN 128.A ND2  TYR 126.A OH   no hydrogen  3.329  N/A
ALA 129.A N    ASN 128.A OD1  no hydrogen  2.699  N/A
ASP 133.A N    TYR 55.A O     no hydrogen  3.512  N/A
HIS 138.A NE2  GLU 82.A OE2   no hydrogen  2.665  N/A
ASN 140.A N    PHE 35.A O     no hydrogen  3.038  N/A
GLY 142.A N    LEU 80.A O     no hydrogen  3.055  N/A
LEU 143.A N    TRP 33.A O     no hydrogen  2.967  N/A
LEU 144.A N    ALA 78.A O     no hydrogen  2.962  N/A
VAL 145.A N    TRP 31.A O     no hydrogen  3.269  N/A
VAL 146.A N    LEU 76.A O     no hydrogen  3.131  N/A
ILE 148.A N    ALA 74.A O     no hydrogen  3.138  N/A
ASP 152.A N    GLN 72.A O     no hydrogen  3.169  N/A
TYR 153.A N    ASP 152.A OD1  no hydrogen  2.693  N/A
ALA 157.A N    ASP 154.A O    no hydrogen  3.284  N/A
ILE 161.A N    TRP 24.A O     no hydrogen  3.173  N/A
ILE 163.A N    LYS 22.A O     no hydrogen  3.002  N/A
THR 164.A N    GLN 64.A O     no hydrogen  2.994  N/A
THR 166.A N    HIS 62.A O     no hydrogen  3.100  N/A
LEU 167.A N    TYR 17.A O     no hydrogen  3.421  N/A
ALA 168.A N    CYS 60.A O     no hydrogen  3.093  N/A
MET 170.A N    GLY 58.A O     no hydrogen  2.880  N/A
SER 172.A OG   SER 57.A OG    no hydrogen  2.739  N/A
GLU 173.A N    ARG 56.A O     no hydrogen  2.669  N/A
ALA 175.A N    LEU 54.A O     no hydrogen  3.149  N/A