Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1t3q_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     LEU 3.A O      no hydrogen  3.237  N/A
LEU 3.A N      SER 1.A OG     no hydrogen  3.170  N/A
MET 4.A N      VAL 19.A O     no hydrogen  2.726  N/A
ILE 6.A N      PHE 17.A O     no hydrogen  2.802  N/A
SER 7.A N      GLU 70.A OE2   no hydrogen  2.747  N/A
ALA 8.A N      ARG 15.A O     no hydrogen  3.051  N/A
THR 9.A N      CYS 72.A O     no hydrogen  2.903  N/A
ILE 10.A N     LYS 13.A O     no hydrogen  2.833  N/A
ASN 11.A N     ILE 74.A O     no hydrogen  2.684  N/A
ASN 11.A ND2   THR 76.A OG1   no hydrogen  2.924  N/A
LYS 13.A N     ILE 10.A O     no hydrogen  3.099  N/A
ARG 15.A N     ALA 8.A O      no hydrogen  2.693  N/A
PHE 17.A N     ILE 6.A O      no hydrogen  2.997  N/A
VAL 19.A N     MET 4.A O      no hydrogen  3.132  N/A
MET 23.A N     GLU 20.A O     no hydrogen  3.143  N/A
HIS 24.A NE2   GLU 43.A OE1   no hydrogen  2.891  N/A
LEU 25.A N     THR 64.A O     no hydrogen  2.685  N/A
ALA 26.A N     SER 61.A O     no hydrogen  3.065  N/A
ASP 27.A N     HIS 24.A ND1   no hydrogen  3.046  N/A
ALA 28.A N     HIS 24.A O     no hydrogen  3.062  N/A
LEU 29.A N     LEU 25.A O     no hydrogen  2.843  N/A
ARG 30.A N     ALA 26.A O     no hydrogen  3.060  N/A
ARG 30.A NH1   THR 38.A O     no hydrogen  2.911  N/A
GLU 31.A N     ASP 27.A O     no hydrogen  2.709  N/A
VAL 32.A N     ALA 28.A O     no hydrogen  2.802  N/A
VAL 33.A N     ALA 28.A O     no hydrogen  2.872  N/A
LEU 35.A N     LEU 29.A O     no hydrogen  2.812  N/A
GLY 37.A N     GLU 78.A OE2   no hydrogen  2.699  N/A
LYS 39.A NZ    THR 36.A O     no hydrogen  2.750  N/A
GLN 44.A NE2   GLU 43.A O     no hydrogen  3.413  N/A
CYS 47.A SG    SER 49.A OG    no hydrogen  3.315  N/A
SER 49.A OG    LYS 39.A O     no hydrogen  2.917  N/A
THR 51.A N     GLY 48.A O     no hydrogen  3.094  N/A
THR 51.A OG1   GLY 48.A O     no hydrogen  2.635  N/A
ILE 52.A N     MET 59.A O     no hydrogen  3.107  N/A
LEU 53.A N     GLU 75.A O     no hydrogen  3.271  N/A
ILE 54.A N     ALA 57.A O     no hydrogen  2.829  N/A
ASP 55.A N     SER 73.A O     no hydrogen  2.728  N/A
ALA 57.A N     ILE 54.A O     no hydrogen  3.006  N/A
MET 59.A N     ILE 52.A O     no hydrogen  2.891  N/A
ARG 60.A NE    GLY 45.A O     no hydrogen  2.817  N/A
ARG 60.A NH1   GLY 45.A O     no hydrogen  3.263  N/A
ARG 60.A NH1   GLY 133.A O    no hydrogen  2.724  N/A
ARG 60.A NH2   THR 51.A OG1   no hydrogen  2.894  N/A
SER 61.A N     CYS 50.A O     no hydrogen  3.412  N/A
SER 61.A OG    CYS 50.A O     no hydrogen  2.604  N/A
LEU 63.A N     ARG 60.A O     no hydrogen  3.176  N/A
THR 64.A N     SER 61.A O     no hydrogen  3.454  N/A
THR 64.A OG1   ARG 60.A O     no hydrogen  2.905  N/A
LEU 65.A N     GLN 68.A OE1   no hydrogen  2.874  N/A
ALA 66.A N     MET 23.A O     no hydrogen  2.979  N/A
GLN 68.A N     LEU 65.A O     no hydrogen  2.833  N/A
ALA 69.A N     ALA 66.A O     no hydrogen  3.036  N/A
GLU 70.A N     VAL 67.A O     no hydrogen  3.457  N/A
GLY 71.A N     SER 7.A O      no hydrogen  2.758  N/A
CYS 72.A N     ALA 69.A O     no hydrogen  2.882  N/A
CYS 72.A SG    ASP 55.A OD2   no hydrogen  3.820  N/A
CYS 72.A SG    GLN 68.A O     no hydrogen  3.767  N/A
CYS 72.A SG    GLU 70.A O     no hydrogen  3.709  N/A
SER 73.A N     ASP 55.A OD1   no hydrogen  2.865  N/A
ILE 74.A N     THR 9.A O      no hydrogen  2.578  N/A
GLU 75.A N     LEU 53.A O     no hydrogen  2.884  N/A
THR 76.A N     ASN 11.A OD1   no hydrogen  2.769  N/A
THR 76.A OG1   GLU 78.A OE1   no hydrogen  2.754  N/A
GLU 78.A N     GLU 78.A OE1   no hydrogen  2.802  N/A
GLY 79.A N     THR 76.A O     no hydrogen  2.969  N/A
LEU 80.A N     VAL 77.A O     no hydrogen  3.084  N/A
GLN 82.A NE2   SER 81.A O     no hydrogen  3.549  N/A
ASN 87.A N     GLN 90.A OE1   no hydrogen  2.854  N/A
ASP 91.A N     ASN 87.A O     no hydrogen  2.822  N/A
SER 92.A N     ALA 88.A O     no hydrogen  2.921  N/A
SER 92.A OG    ALA 147.A O    no hydrogen  2.717  N/A
PHE 93.A N     LEU 89.A O     no hydrogen  3.001  N/A
ARG 94.A N     GLN 90.A O     no hydrogen  3.104  N/A
ARG 95.A N     ASP 91.A O     no hydrogen  2.883  N/A
ARG 95.A NE    ASP 91.A OD1   no hydrogen  2.711  N/A
ARG 95.A NH1   ASP 150.A OD2  no hydrogen  3.114  N/A
ARG 95.A NH2   ASP 150.A OD1  no hydrogen  3.203  N/A
HIS 96.A N     SER 92.A O     no hydrogen  2.942  N/A
HIS 96.A ND1   SER 92.A O     no hydrogen  3.179  N/A
HIS 97.A N     ARG 94.A O     no hydrogen  3.138  N/A
ALA 98.A N     PHE 93.A O     no hydrogen  2.769  N/A
THR 105.A N    GLY 102.A O    no hydrogen  3.359  N/A
THR 105.A OG1  GLY 102.A O    no hydrogen  3.199  N/A
MET 108.A N    CYS 104.A O    no hydrogen  2.951  N/A
LEU 109.A N    THR 105.A O    no hydrogen  2.935  N/A
ALA 110.A N    ALA 106.A O    no hydrogen  3.192  N/A
THR 111.A N    GLY 107.A O    no hydrogen  3.189  N/A
THR 111.A OG1  GLY 107.A O    no hydrogen  3.482  N/A
THR 111.A OG1  ASN 134.A OD1  no hydrogen  2.699  N/A
ALA 112.A N    MET 108.A O    no hydrogen  2.873  N/A
ARG 113.A N    LEU 109.A O    no hydrogen  2.842  N/A
ARG 113.A NE   VAL 162.A O    no hydrogen  3.384  N/A
ARG 113.A NH1  GLU 75.A OE2   no hydrogen  3.482  N/A
ARG 113.A NH1  VAL 162.A O    no hydrogen  3.333  N/A
ARG 113.A NH2  GLU 75.A OE2   no hydrogen  2.988  N/A
SER 114.A N    ALA 110.A O    no hydrogen  3.189  N/A
ILE 115.A N    THR 111.A O    no hydrogen  3.034  N/A
LEU 116.A N    ALA 112.A O    no hydrogen  2.946  N/A
ALA 117.A N    ARG 113.A O    no hydrogen  2.917  N/A
GLU 118.A N    ILE 115.A O    no hydrogen  3.235  N/A
ASN 119.A N    ILE 115.A O    no hydrogen  2.961  N/A
ALA 121.A N    ASN 119.A OD1  no hydrogen  3.141  N/A
SER 123.A N    GLU 126.A OE2  no hydrogen  2.823  N/A
ARG 124.A NH1  ASP 146.A OD2  no hydrogen  2.728  N/A
ARG 124.A NH2  ASP 146.A OD2  no hydrogen  3.007  N/A
GLU 126.A N    SER 123.A OG   no hydrogen  2.995  N/A
VAL 127.A N    SER 123.A O    no hydrogen  2.978  N/A
ARG 128.A N    ARG 124.A O    no hydrogen  2.900  N/A
GLU 129.A N    ASP 125.A O    no hydrogen  2.984  N/A
VAL 130.A N    GLU 126.A O    no hydrogen  2.999  N/A
MET 131.A N    VAL 127.A O    no hydrogen  2.786  N/A
SER 132.A N    GLU 129.A O    no hydrogen  3.386  N/A
SER 132.A OG   GLU 129.A O    no hydrogen  2.777  N/A
ASN 134.A N    MET 131.A O    no hydrogen  2.942  N/A
LEU 135.A N    CYS 47.A O     no hydrogen  2.874  N/A
CYS 136.A N    TYR 141.A OH   no hydrogen  3.057  N/A
CYS 136.A SG   THR 139.A OG1  no hydrogen  3.178  N/A
TYR 141.A N    THR 139.A OG1  no hydrogen  3.122  N/A
GLU 142.A N    GLY 140.A O    no hydrogen  2.823  N/A
THR 143.A OG1  HIS 97.A O     no hydrogen  2.766  N/A
ILE 144.A N    TYR 141.A O    no hydrogen  2.966  N/A
ILE 145.A N    TYR 141.A O    no hydrogen  3.162  N/A
ASP 146.A N    GLU 142.A O    no hydrogen  2.950  N/A
ALA 147.A N    THR 143.A O    no hydrogen  2.912  N/A
ILE 148.A N    ILE 144.A O    no hydrogen  3.038  N/A
THR 149.A N    ILE 145.A O    no hydrogen  3.141  N/A
THR 149.A OG1  ILE 145.A O    no hydrogen  2.830  N/A
THR 149.A OG1  ASP 146.A O    no hydrogen  3.338  N/A
ASP 150.A N    ALA 147.A O    no hydrogen  3.343  N/A
ALA 152.A N    ASP 150.A OD2  no hydrogen  2.823  N/A
VAL 153.A N    ASP 150.A O    no hydrogen  2.949  N/A
ALA 154.A N    ASP 150.A O    no hydrogen  3.141  N/A
GLU 155.A N    PRO 151.A O    no hydrogen  3.039  N/A
ALA 156.A N    ALA 152.A O    no hydrogen  3.039  N/A
ALA 157.A N    VAL 153.A O    no hydrogen  2.823  N/A
ARG 158.A N    ALA 154.A O    no hydrogen  2.993  N/A
ARG 159.A N    GLU 155.A O    no hydrogen  3.186  N/A
GLY 160.A N    ALA 157.A O    no hydrogen  2.847  N/A
GLU 161.A N    ALA 156.A O    no hydrogen  2.884  N/A