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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A ND1    ALA 7.A O      no hydrogen  3.164  N/A
HIS 6.A NE2    HIS 41.A NE2   no hydrogen  3.055  N/A
THR 11.A N     ASP 9.A OD1    no hydrogen  3.290  N/A
THR 11.A OG1   ASP 9.A OD1    no hydrogen  3.207  N/A
ILE 12.A N     ASP 9.A O      no hydrogen  3.090  N/A
GLN 13.A N     ASP 9.A O      no hydrogen  2.926  N/A
GLN 13.A NE2   GLN 19.A O     no hydrogen  3.454  N/A
TYR 18.A OH    GLU 26.A OE2   no hydrogen  2.688  N/A
GLN 19.A N     GLN 13.A OE1   no hydrogen  2.990  N/A
SER 32.A OG    SER 32.A O     no hydrogen  2.468  N/A
ASN 37.A N     ASN 37.A OD1   no hydrogen  2.494  N/A
ASN 37.A N     HIS 41.A O     no hydrogen  3.236  N/A
LYS 38.A N     ASN 60.A OD1   no hydrogen  3.458  N/A
GLY 40.A N     ASN 37.A O     no hydrogen  3.101  N/A
ARG 43.A NH1   TYR 63.A O     no hydrogen  2.373  N/A
ARG 43.A NH2   ALA 58.A O     no hydrogen  2.749  N/A
LYS 46.A N     PHE 70.A O     no hydrogen  2.777  N/A
THR 54.A OG1   LYS 46.A O     no hydrogen  3.206  N/A
LYS 57.A NZ    PRO 123.A O    no hydrogen  3.259  N/A
LEU 59.A N     PRO 55.A O     no hydrogen  2.938  N/A
ASN 60.A N     ALA 56.A O     no hydrogen  2.896  N/A
ASN 60.A ND2   ALA 56.A O     no hydrogen  3.413  N/A
ARG 66.A NE    ARG 20.A O     no hydrogen  3.391  N/A
LYS 67.A NZ    LEU 141.A O    no hydrogen  3.014  N/A
CYS 68.A SG    TYR 63.A OH    no hydrogen  3.565  N/A
CYS 68.A SG    THR 71.A OG1   no hydrogen  3.374  N/A
CYS 68.A SG    SER 122.A OG   no hydrogen  3.282  N/A
SER 72.A OG    ARG 66.A O     no hydrogen  3.322  N/A
SER 72.A OG    CYS 68.A O     no hydrogen  2.188  N/A
ARG 77.A N     GLN 137.A O    no hydrogen  2.865  N/A
ARG 79.A N     GLN 137.A OE1  no hydrogen  3.516  N/A
ARG 79.A NH1   TYR 147.A OH   no hydrogen  2.960  N/A
LEU 81.A N     ILE 135.A O    no hydrogen  2.868  N/A
GLY 83.A N     VAL 133.A O    no hydrogen  2.945  N/A
VAL 84.A N     ARG 97.A O     no hydrogen  3.204  N/A
VAL 85.A N     ASP 131.A O    no hydrogen  2.751  N/A
HIS 86.A N     ILE 95.A O     no hydrogen  2.593  N/A
SER 87.A N     ILE 95.A O     no hydrogen  3.172  N/A
ARG 92.A NH1   ILE 64.A O     no hydrogen  3.074  N/A
ARG 92.A NH2   ILE 64.A O     no hydrogen  2.962  N/A
THR 93.A OG1   HIS 91.A O     no hydrogen  3.413  N/A
ILE 94.A N     VAL 119.A O    no hydrogen  2.746  N/A
ILE 95.A N     SER 87.A O     no hydrogen  2.969  N/A
ILE 96.A N     LEU 117.A O    no hydrogen  2.910  N/A
ARG 97.A N     VAL 84.A O     no hydrogen  2.820  N/A
ARG 97.A NE    SER 116.A OG   no hydrogen  2.967  N/A
ARG 98.A N     LYS 115.A O    no hydrogen  3.130  N/A
TYR 100.A N    ARG 113.A O    no hydrogen  2.890  N/A
HIS 102.A N    GLN 111.A O    no hydrogen  2.770  N/A
ILE 104.A N    ARG 109.A O    no hydrogen  2.829  N/A
LYS 106.A NZ   TYR 107.A OH   no hydrogen  3.506  N/A
GLN 108.A N    LYS 105.A O    no hydrogen  2.939  N/A
ARG 109.A N    ILE 104.A O    no hydrogen  3.362  N/A
ARG 109.A NH1  TYR 107.A O    no hydrogen  2.766  N/A
GLN 111.A N    HIS 102.A O    no hydrogen  2.852  N/A
ARG 113.A N    TYR 100.A O    no hydrogen  2.805  N/A
LYS 115.A N    ARG 98.A O     no hydrogen  3.086  N/A
LEU 117.A N    ILE 96.A O     no hydrogen  2.900  N/A
VAL 119.A N    ILE 94.A O     no hydrogen  2.784  N/A
HIS 120.A N    TYR 147.A O    no hydrogen  3.070  N/A
CYS 121.A N    ARG 92.A O     no hydrogen  3.214  N/A
CYS 121.A SG   SER 122.A O    no hydrogen  3.850  N/A
ALA 124.A N    SER 122.A OG   no hydrogen  2.984  N/A
PHE 125.A N    SER 122.A O    no hydrogen  3.112  N/A
LYS 128.A N    ASP 131.A OD2  no hydrogen  2.633  N/A
LYS 128.A NZ   ASP 126.A O    no hydrogen  3.263  N/A
GLY 130.A N    VAL 85.A O     no hydrogen  2.879  N/A
ASP 131.A N    LYS 128.A O    no hydrogen  2.983  N/A
VAL 133.A N    GLY 83.A O     no hydrogen  2.874  N/A
VAL 134.A N    GLU 151.A O    no hydrogen  2.967  N/A
ILE 135.A N    LEU 81.A O     no hydrogen  2.912  N/A
GLY 136.A N    ASN 148.A O    no hydrogen  2.898  N/A
GLN 137.A N    ARG 79.A O     no hydrogen  2.926  N/A
CYS 138.A N    ARG 146.A O    no hydrogen  2.896  N/A
CYS 138.A SG   ARG 139.A O    no hydrogen  3.276  N/A
CYS 138.A SG   ASN 148.A OD1  no hydrogen  3.996  N/A
LEU 141.A N    ILE 145.A O    no hydrogen  3.189  N/A
ILE 145.A N    SER 142.A OG   no hydrogen  3.172  N/A
ARG 146.A NH1  SER 142.A O    no hydrogen  2.501  N/A
ARG 146.A NH1  ILE 145.A O    no hydrogen  3.159  N/A
ASN 148.A N    GLY 136.A O    no hydrogen  2.898  N/A
ASN 148.A ND2  HIS 120.A ND1  no hydrogen  3.003  N/A
ASN 148.A ND2  HIS 120.A O    no hydrogen  2.795  N/A
VAL 149.A N    HIS 120.A O    no hydrogen  3.018  N/A
LEU 150.A N    VAL 134.A O    no hydrogen  2.895  N/A
VAL 153.A N    GLU 132.A O    no hydrogen  2.562  N/A