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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NE     ASP 4.A OD1    no hydrogen  2.989  N/A
ARG 5.A NH1    TYR 99.A O     no hydrogen  2.844  N/A
ARG 5.A NH2    ASP 4.A OD1    no hydrogen  3.445  N/A
ARG 5.A NH2    ASP 4.A OD2    no hydrogen  3.346  N/A
SER 6.A N      ILE 14.A O     no hydrogen  3.000  N/A
SER 6.A OG     ILE 16.A O     no hydrogen  2.496  N/A
TYR 7.A N      LEU 116.A O    no hydrogen  2.948  N/A
TYR 7.A OH     PRO 2.A O      no hydrogen  2.660  N/A
THR 8.A N      GLU 12.A O     no hydrogen  2.916  N/A
HIS 11.A N     THR 8.A O      no hydrogen  3.093  N/A
HIS 11.A ND1   TYR 121.A OH   no hydrogen  2.651  N/A
GLU 12.A N     THR 8.A OG1    no hydrogen  3.311  N/A
TRP 13.A N     GLY 30.A O     no hydrogen  2.863  N/A
TRP 13.A NE1   PRO 98.A O     no hydrogen  3.096  N/A
ILE 14.A N     SER 6.A O      no hydrogen  2.931  N/A
ASP 15.A N     ARG 28.A O     no hydrogen  2.989  N/A
ILE 16.A N     ILE 14.A O     no hydrogen  2.865  N/A
ALA 20.A N     ALA 17.A O     no hydrogen  2.916  N/A
VAL 27.A N     VAL 107.A O    no hydrogen  2.784  N/A
VAL 29.A N     TYR 105.A O    no hydrogen  2.893  N/A
GLY 30.A N     TRP 13.A O     no hydrogen  3.091  N/A
THR 32.A N     HIS 11.A O     no hydrogen  3.046  N/A
THR 32.A OG1   HIS 11.A O     no hydrogen  3.502  N/A
THR 32.A OG1   TYR 121.A OH   no hydrogen  2.651  N/A
SER 33.A N     TYR 99.A OH    no hydrogen  3.057  N/A
SER 33.A OG    TYR 99.A OH    no hydrogen  2.898  N/A
ALA 35.A N     THR 32.A OG1   no hydrogen  3.087  N/A
VAL 36.A N     THR 32.A O     no hydrogen  3.135  N/A
GLU 37.A N     SER 33.A O     no hydrogen  3.099  N/A
ALA 38.A N     VAL 34.A O     no hydrogen  2.931  N/A
LEU 39.A N     ALA 35.A O     no hydrogen  2.836  N/A
GLY 40.A N     VAL 36.A O     no hydrogen  3.129  N/A
VAL 43.A N     GLU 64.A O     no hydrogen  2.780  N/A
PHE 44.A N     GLU 64.A O     no hydrogen  3.209  N/A
GLN 46.A N     GLU 62.A O     no hydrogen  2.904  N/A
GLY 51.A N     ILE 80.A O     no hydrogen  2.767  N/A
GLU 52.A N     GLU 49.A O     no hydrogen  3.135  N/A
VAL 54.A N     GLY 78.A O     no hydrogen  2.840  N/A
ALA 56.A N     SER 77.A OG    no hydrogen  2.947  N/A
GLY 57.A N     ALA 74.A O     no hydrogen  2.816  N/A
GLU 58.A N     SER 55.A O     no hydrogen  2.980  N/A
SER 59.A OG    LEU 72.A O     no hydrogen  3.492  N/A
CYS 60.A N     LEU 72.A O     no hydrogen  2.952  N/A
CYS 60.A SG    TYR 105.A OH   no hydrogen  3.682  N/A
GLU 62.A N     GLN 46.A O     no hydrogen  2.962  N/A
VAL 63.A N     SER 70.A O     no hydrogen  3.017  N/A
GLU 64.A N     PHE 44.A O     no hydrogen  2.865  N/A
SER 65.A N     THR 68.A O     no hydrogen  2.747  N/A
SER 65.A OG    LEU 39.A O     no hydrogen  2.605  N/A
SER 65.A OG    THR 68.A O     no hydrogen  3.492  N/A
LYS 67.A N     SER 65.A OG    no hydrogen  3.236  N/A
THR 68.A N     SER 65.A OG    no hydrogen  2.963  N/A
SER 70.A N     VAL 63.A O     no hydrogen  3.020  N/A
LEU 72.A N     GLY 61.A O     no hydrogen  2.949  N/A
ILE 73.A N     GLU 12.A OE2   no hydrogen  2.785  N/A
ALA 74.A N     GLU 58.A O     no hydrogen  3.045  N/A
SER 77.A N     ALA 111.A O    no hydrogen  2.792  N/A
GLY 78.A N     VAL 54.A O     no hydrogen  2.906  N/A
GLN 79.A N     GLN 108.A O    no hydrogen  3.298  N/A
ILE 80.A N     GLU 52.A O     no hydrogen  2.838  N/A
VAL 81.A N     SER 106.A O    no hydrogen  2.941  N/A
GLU 82.A N     SER 106.A O    no hydrogen  3.476  N/A
ASN 84.A N     LEU 104.A O    no hydrogen  2.950  N/A
ASN 84.A ND2   ALA 101.A O    no hydrogen  2.762  N/A
ASN 84.A ND2   TRP 103.A O    no hydrogen  2.709  N/A
ALA 87.A N     ASN 84.A O     no hydrogen  2.826  N/A
ALA 87.A N     ASN 84.A OD1   no hydrogen  3.291  N/A
VAL 88.A N     ASN 84.A O     no hydrogen  3.268  N/A
ASP 89.A N     THR 85.A O     no hydrogen  2.841  N/A
ASP 90.A N     ALA 86.A O     no hydrogen  2.903  N/A
THR 93.A N     ASP 90.A O     no hydrogen  2.873  N/A
THR 93.A OG1   ASP 90.A O     no hydrogen  2.942  N/A
ILE 94.A N     PRO 91.A O     no hydrogen  2.998  N/A
THR 96.A N     ALA 92.A O     no hydrogen  3.337  N/A
THR 96.A N     THR 93.A O     no hydrogen  3.219  N/A
THR 96.A OG1   ALA 92.A O     no hydrogen  3.149  N/A
TYR 99.A OH    SER 33.A OG    no hydrogen  2.898  N/A
GLY 100.A N    ASP 97.A O     no hydrogen  3.049  N/A
ALA 101.A N    ASP 97.A OD2   no hydrogen  2.831  N/A
GLY 102.A N    ASP 97.A O     no hydrogen  2.850  N/A
TRP 103.A N    GLY 100.A O    no hydrogen  3.205  N/A
LEU 104.A N    VAL 29.A O     no hydrogen  3.009  N/A
TYR 105.A N    VAL 29.A O     no hydrogen  3.447  N/A
SER 106.A N    GLU 82.A O     no hydrogen  2.857  N/A
VAL 107.A N    VAL 27.A O     no hydrogen  2.967  N/A
GLN 108.A N    GLN 79.A O     no hydrogen  2.831  N/A
THR 110.A N    SER 77.A O     no hydrogen  2.891  N/A
GLY 113.A N    PRO 75.A O     no hydrogen  2.936  N/A
LEU 116.A N    TYR 7.A O      no hydrogen  2.703  N/A
THR 117.A N    GLU 120.A OE1  no hydrogen  2.911  N/A
GLU 120.A N    THR 117.A OG1  no hydrogen  3.097  N/A
TYR 121.A N    THR 117.A O    no hydrogen  2.995  N/A
TYR 121.A OH   HIS 11.A ND1   no hydrogen  2.651  N/A
TYR 121.A OH   THR 32.A OG1   no hydrogen  2.651  N/A
ALA 122.A N    ALA 118.A O    no hydrogen  2.949  N/A
GLY 123.A N    SER 119.A O    no hydrogen  2.970  N/A
GLN 124.A N    GLU 120.A O    no hydrogen  2.969  N/A
ASN 125.A N    ALA 122.A O    no hydrogen  3.057  N/A
ASN 125.A ND2  TYR 121.A O    no hydrogen  2.815  N/A
LEU 127.A N    ALA 122.A O    no hydrogen  3.044  N/A