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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      LEU 27.A O     no hydrogen  2.872  N/A
SER 3.A N      ASN 28.A O     no hydrogen  3.260  N/A
VAL 4.A N      GLY 52.A O     no hydrogen  3.222  N/A
SER 6.A OG     ARG 51.A O     no hydrogen  3.083  N/A
GLU 8.A N      SER 6.A OG     no hydrogen  3.157  N/A
SER 10.A N     SER 49.A O     no hydrogen  2.995  N/A
SER 10.A OG    SER 77.A O     no hydrogen  3.511  N/A
VAL 12.A N     ILE 47.A O     no hydrogen  2.548  N/A
ILE 13.A N     ILE 82.A O     no hydrogen  2.719  N/A
PHE 14.A N     ARG 45.A O     no hydrogen  3.131  N/A
CYS 15.A N     ALA 84.A O     no hydrogen  2.821  N/A
ASN 16.A N     THR 43.A O     no hydrogen  3.185  N/A
ASN 16.A ND2   ARG 20.A O     no hydrogen  2.841  N/A
ASN 16.A ND2   LEU 39.A O     no hydrogen  3.302  N/A
ASN 16.A ND2   PRO 40.A O     no hydrogen  2.790  N/A
ARG 17.A NE    ASN 85.A OD1   no hydrogen  3.365  N/A
ARG 17.A NH2   ASN 85.A OD1   no hydrogen  2.819  N/A
SER 18.A OG    ASN 16.A OD1   no hydrogen  3.086  N/A
SER 18.A OG    ARG 20.A O     no hydrogen  3.325  N/A
ARG 20.A N     SER 18.A OG    no hydrogen  2.545  N/A
ARG 20.A NH1   ASP 59.A OD2   no hydrogen  2.496  N/A
ARG 20.A NH1   ASP 64.A OD2   no hydrogen  2.976  N/A
ARG 20.A NH2   GLN 99.A OE1   no hydrogen  3.341  N/A
VAL 22.A N     LEU 39.A O     no hydrogen  3.031  N/A
LEU 23.A N     ARG 58.A O     no hydrogen  2.962  N/A
VAL 25.A N     LEU 56.A O     no hydrogen  3.099  N/A
TRP 26.A N     GLN 34.A O     no hydrogen  2.791  N/A
TRP 26.A NE1   SER 3.A OG     no hydrogen  3.039  N/A
TRP 26.A NE1   HIS 53.A ND1   no hydrogen  2.906  N/A
LEU 27.A N     LEU 54.A O     no hydrogen  3.141  N/A
ASP 30.A N     ASN 28.A OD1   no hydrogen  3.144  N/A
GLY 31.A N     ASN 28.A O     no hydrogen  3.301  N/A
GLN 34.A N     TRP 26.A O     no hydrogen  2.635  N/A
TYR 36.A N     PRO 24.A O     no hydrogen  3.201  N/A
LEU 39.A N     VAL 22.A O     no hydrogen  2.801  N/A
THR 43.A N     PRO 40.A O     no hydrogen  3.191  N/A
THR 43.A OG1   PRO 40.A O     no hydrogen  2.621  N/A
ARG 45.A N     PHE 14.A O     no hydrogen  3.183  N/A
ARG 45.A NH1   PRO 37.A O     no hydrogen  2.798  N/A
ARG 45.A NH2   THR 38.A O     no hydrogen  3.023  N/A
ARG 46.A NH1   GLN 11.A OE1   no hydrogen  2.732  N/A
ILE 47.A N     VAL 12.A O     no hydrogen  2.699  N/A
SER 49.A N     SER 10.A O     no hydrogen  2.836  N/A
ARG 51.A N     GLU 8.A O      no hydrogen  2.956  N/A
ARG 51.A NH1   GLU 8.A OE1    no hydrogen  3.028  N/A
GLY 52.A N     PRO 76.A O     no hydrogen  3.153  N/A
HIS 53.A N     TYR 50.A O     no hydrogen  3.244  N/A
LEU 54.A N     SER 3.A OG     no hydrogen  3.005  N/A
TRP 55.A N     PHE 74.A O     no hydrogen  2.879  N/A
LEU 56.A N     VAL 25.A O     no hydrogen  3.076  N/A
ARG 58.A N     LEU 23.A O     no hydrogen  3.368  N/A
ARG 58.A NH2   GLU 72.A OE2   no hydrogen  3.491  N/A
ARG 58.A NH2   ASP 132.A OD2  no hydrogen  3.273  N/A
ASP 59.A N     ASP 64.A O     no hydrogen  2.893  N/A
ALA 60.A N     VAL 21.A O     no hydrogen  2.729  N/A
GLY 61.A N     ASP 59.A OD1   no hydrogen  2.805  N/A
THR 62.A N     ASP 59.A OD1   no hydrogen  2.982  N/A
THR 62.A OG1   ASP 64.A OD2   no hydrogen  2.861  N/A
HIS 63.A N     ASP 59.A O     no hydrogen  2.784  N/A
ASP 64.A N     THR 62.A OG1   no hydrogen  3.181  N/A
LEU 66.A N     PHE 57.A O     no hydrogen  3.277  N/A
LEU 67.A N     THR 87.A O     no hydrogen  2.853  N/A
VAL 68.A N     THR 71.A O     no hydrogen  3.130  N/A
ASN 69.A N     ASN 85.A O     no hydrogen  3.079  N/A
ASN 69.A ND2   PHE 83.A O     no hydrogen  2.864  N/A
PHE 74.A N     TRP 55.A O     no hydrogen  2.954  N/A
ILE 82.A N     GLN 11.A O     no hydrogen  3.089  N/A
ALA 84.A N     ILE 13.A O     no hydrogen  2.794  N/A
ASN 85.A N     ASN 69.A OD1   no hydrogen  3.051  N/A
ASN 85.A ND2   ASN 69.A OD1   no hydrogen  2.913  N/A
ILE 86.A N     CYS 15.A O     no hydrogen  2.805  N/A
THR 87.A N     LEU 67.A O     no hydrogen  2.944  N/A
THR 87.A OG1   LEU 88.A O     no hydrogen  3.283  N/A
TYR 91.A OH    GLY 65.A O     no hydrogen  2.428  N/A
LYS 94.A NZ    ASP 122.A OD2  no hydrogen  3.140  N/A
GLU 95.A N     THR 92.A OG1   no hydrogen  2.761  N/A
ARG 96.A N     THR 92.A O     no hydrogen  2.830  N/A
CYS 97.A N     LEU 93.A O     no hydrogen  2.894  N/A
CYS 97.A SG    LEU 93.A O     no hydrogen  3.199  N/A
LEU 98.A N     LYS 94.A O     no hydrogen  2.772  N/A
GLN 99.A N     GLU 95.A O     no hydrogen  2.845  N/A
VAL 100.A N    ARG 96.A O     no hydrogen  3.175  N/A
VAL 101.A N    CYS 97.A O     no hydrogen  3.020  N/A
ARG 102.A N    LEU 98.A O     no hydrogen  2.744  N/A
ARG 102.A NE   LEU 123.A O    no hydrogen  2.835  N/A
ARG 102.A NH1  GLU 95.A OE2   no hydrogen  2.627  N/A
ARG 102.A NH2  GLU 95.A OE2   no hydrogen  3.412  N/A
ARG 102.A NH2  ASP 122.A O    no hydrogen  3.205  N/A
SER 103.A N    GLN 99.A O     no hydrogen  2.734  N/A
SER 103.A OG   VAL 100.A O    no hydrogen  2.925  N/A
LEU 104.A N    VAL 101.A O    no hydrogen  2.930  N/A
VAL 105.A N    ARG 102.A O    no hydrogen  3.424  N/A
ASN 109.A N    LYS 106.A O    no hydrogen  2.895  N/A
ARG 112.A N    ASN 109.A O    no hydrogen  3.279  N/A
LEU 113.A N    TYR 110.A O    no hydrogen  3.024  N/A
ILE 115.A N    TYR 120.A OH   no hydrogen  3.294  N/A
LEU 119.A N    VAL 116.A O    no hydrogen  2.753  N/A
TYR 120.A OH   LEU 113.A O    no hydrogen  2.829  N/A
ASP 122.A N    LEU 119.A O    no hydrogen  3.043  N/A
LEU 123.A N    LEU 119.A O    no hydrogen  3.013  N/A
GLU 124.A N    TYR 120.A O    no hydrogen  3.123  N/A
ASP 125.A N    ASP 122.A O    no hydrogen  3.197  N/A
HIS 126.A N    HIS 126.A ND1  no hydrogen  3.056  N/A
GLN 130.A NE2  GLN 130.A O    no hydrogen  3.327  N/A
LYS 131.A N    ASN 128.A OD1  no hydrogen  2.716  N/A
ASP 132.A N    ASN 128.A O    no hydrogen  3.105  N/A
LEU 133.A N    VAL 129.A O    no hydrogen  2.787  N/A
GLU 134.A N    GLN 130.A O    no hydrogen  3.128  N/A
GLU 134.A N    LYS 131.A O    no hydrogen  2.852  N/A
ARG 135.A N    LYS 131.A O    no hydrogen  3.051  N/A
LEU 136.A N    ASP 132.A O    no hydrogen  2.774  N/A
THR 137.A N    LEU 133.A O    no hydrogen  2.760  N/A
GLN 138.A N    LEU 136.A O    no hydrogen  2.693  N/A
GLU 139.A N    LEU 136.A O    no hydrogen  3.347  N/A