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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      GLU 5.A OE2    no hydrogen  3.331  N/A
GLY 4.A N      LEU 88.A O     no hydrogen  2.650  N/A
GLU 5.A N      ARG 2.A O      no hydrogen  3.396  N/A
ARG 6.A NH1    GLU 87.A OE1   no hydrogen  3.000  N/A
PHE 7.A N      ALA 86.A O     no hydrogen  2.869  N/A
HIS 9.A N      VAL 84.A O     no hydrogen  2.976  N/A
PHE 11.A N     VAL 82.A O     no hydrogen  2.869  N/A
VAL 13.A N     LEU 80.A O     no hydrogen  2.982  N/A
LYS 17.A N     PRO 14.A O     no hydrogen  3.286  N/A
THR 18.A OG1   PRO 15.A O     no hydrogen  3.511  N/A
THR 18.A OG1   GLU 34.A OE2   no hydrogen  2.789  N/A
ARG 20.A NE    GLU 34.A OE2   no hydrogen  2.659  N/A
ARG 20.A NH1   GLU 34.A OE1   no hydrogen  3.220  N/A
HIS 21.A N     THR 18.A O     no hydrogen  3.168  N/A
LEU 22.A N     VAL 19.A O     no hydrogen  3.185  N/A
SER 26.A N     TYR 23.A O     no hydrogen  3.130  N/A
PHE 29.A N     SER 26.A O     no hydrogen  3.321  N/A
PHE 29.A N     SER 26.A OG    no hydrogen  2.681  N/A
ALA 30.A N     PRO 27.A O     no hydrogen  3.295  N/A
PHE 32.A N     PHE 29.A O     no hydrogen  2.934  N/A
VAL 35.A N     PRO 33.A O     no hydrogen  2.817  N/A
PHE 36.A N     THR 76.A O     no hydrogen  2.912  N/A
ALA 37.A N     LYS 17.A O     no hydrogen  3.163  N/A
THR 38.A OG1   HIS 72.A ND1   no hydrogen  2.820  N/A
PHE 40.A N     ALA 37.A O     no hydrogen  2.941  N/A
MET 41.A N     ALA 37.A O     no hydrogen  2.887  N/A
VAL 42.A N     THR 38.A O     no hydrogen  2.789  N/A
GLY 43.A N     GLY 39.A O     no hydrogen  3.058  N/A
LEU 44.A N     PHE 40.A O     no hydrogen  2.906  N/A
MET 45.A N     MET 41.A O     no hydrogen  2.989  N/A
GLU 46.A N     VAL 42.A O     no hydrogen  2.890  N/A
TRP 47.A N     GLY 43.A O     no hydrogen  2.966  N/A
ALA 48.A N     LEU 44.A O     no hydrogen  3.235  N/A
CYS 49.A N     GLU 46.A O     no hydrogen  2.814  N/A
CYS 49.A SG    MET 45.A O     no hydrogen  3.532  N/A
CYS 49.A SG    HIS 114.A ND1  no hydrogen  3.953  N/A
VAL 50.A N     GLU 46.A O     no hydrogen  2.883  N/A
ARG 51.A N     TRP 47.A O     no hydrogen  2.856  N/A
ARG 51.A NH1   HIS 9.A ND1    no hydrogen  2.896  N/A
ALA 52.A N     ALA 48.A O     no hydrogen  2.988  N/A
MET 53.A N     CYS 49.A O     no hydrogen  2.943  N/A
ALA 54.A N     VAL 50.A O     no hydrogen  3.059  N/A
ALA 54.A N     ARG 51.A O     no hydrogen  3.318  N/A
TYR 56.A N     MET 53.A O     no hydrogen  2.750  N/A
TYR 56.A OH    GLU 5.A OE1    no hydrogen  3.212  N/A
LEU 57.A N     ALA 54.A O     no hydrogen  3.093  N/A
GLU 58.A N     GLU 61.A OE1   no hydrogen  2.765  N/A
GLU 61.A N     GLU 58.A O     no hydrogen  2.748  N/A
GLY 62.A N     ILE 119.A O    no hydrogen  2.991  N/A
LEU 64.A N     ALA 117.A O    no hydrogen  3.105  N/A
THR 66.A N     GLU 115.A O    no hydrogen  2.761  N/A
ALA 67.A N     GLU 115.A O    no hydrogen  3.355  N/A
CYS 69.A N     THR 113.A O    no hydrogen  2.906  N/A
THR 71.A N     SER 111.A O    no hydrogen  2.947  N/A
HIS 72.A ND1   THR 38.A OG1   no hydrogen  2.820  N/A
THR 73.A N     ILE 109.A O    no hydrogen  2.639  N/A
THR 73.A OG1   ILE 109.A O    no hydrogen  3.401  N/A
THR 76.A OG1   ASP 104.A OD2  no hydrogen  2.616  N/A
GLY 79.A N     VAL 13.A O     no hydrogen  2.648  N/A
VAL 82.A N     PHE 11.A O     no hydrogen  2.705  N/A
THR 83.A N     HIS 103.A O    no hydrogen  2.847  N/A
THR 83.A OG1   ASP 10.A OD1   no hydrogen  2.557  N/A
VAL 84.A N     HIS 9.A O      no hydrogen  2.916  N/A
THR 85.A N     SER 101.A O    no hydrogen  2.821  N/A
ALA 86.A N     PHE 7.A O      no hydrogen  2.822  N/A
GLU 87.A N     ARG 99.A O     no hydrogen  2.736  N/A
LEU 88.A N     GLU 5.A O      no hydrogen  3.140  N/A
ARG 89.A N     SER 97.A O     no hydrogen  2.769  N/A
ARG 89.A NE    GLU 87.A OE2   no hydrogen  3.457  N/A
SER 90.A N     SER 97.A O     no hydrogen  3.327  N/A
GLU 92.A N     ARG 95.A O     no hydrogen  2.735  N/A
LEU 96.A N     ARG 116.A O    no hydrogen  2.913  N/A
SER 97.A N     SER 90.A O     no hydrogen  2.841  N/A
SER 97.A OG    GLU 115.A OE2  no hydrogen  2.685  N/A
TRP 98.A N     HIS 114.A O    no hydrogen  2.706  N/A
ARG 99.A N     GLU 87.A O     no hydrogen  2.716  N/A
ARG 99.A NH1   SER 111.A OG   no hydrogen  2.664  N/A
VAL 100.A N    GLY 112.A O    no hydrogen  2.812  N/A
SER 101.A N    THR 85.A O     no hydrogen  2.933  N/A
ALA 102.A N    GLY 110.A O    no hydrogen  2.833  N/A
HIS 103.A N    THR 83.A O     no hydrogen  3.045  N/A
ASP 104.A N    ASP 107.A O    no hydrogen  2.893  N/A
VAL 106.A N    ASP 104.A OD1  no hydrogen  3.022  N/A
ASP 107.A N    ASP 104.A OD1  no hydrogen  2.819  N/A
ILE 109.A N    ALA 102.A O    no hydrogen  2.941  N/A
GLY 110.A N    ALA 102.A O    no hydrogen  3.286  N/A
SER 111.A N    THR 71.A OG1   no hydrogen  3.318  N/A
GLY 112.A N    VAL 100.A O    no hydrogen  2.749  N/A
THR 113.A N    CYS 69.A O     no hydrogen  2.930  N/A
HIS 114.A N    TRP 98.A O     no hydrogen  2.972  N/A
GLU 115.A N    ALA 67.A O     no hydrogen  2.996  N/A
ARG 116.A N    LEU 96.A O     no hydrogen  3.027  N/A
ARG 116.A NE   SER 63.A OG    no hydrogen  3.000  N/A
ARG 116.A NH1  GLU 46.A OE1   no hydrogen  2.925  N/A
ARG 116.A NH2  SER 63.A O     no hydrogen  3.178  N/A
ARG 116.A NH2  SER 63.A OG    no hydrogen  3.256  N/A
ALA 117.A N    LEU 64.A O     no hydrogen  2.899  N/A
VAL 118.A N    ARG 94.A O     no hydrogen  2.853  N/A
ILE 119.A N    GLY 62.A O     no hydrogen  2.830  N/A
LEU 121.A N    GLY 60.A O     no hydrogen  3.128  N/A
PHE 124.A N    HIS 120.A O    no hydrogen  2.806  N/A
ASN 125.A N    LEU 121.A O    no hydrogen  2.830  N/A
ASN 125.A ND2  LEU 121.A O    no hydrogen  3.088  N/A
ALA 126.A N    GLU 122.A O    no hydrogen  2.969  N/A
VAL 128.A N    PHE 124.A O    no hydrogen  3.056  N/A
ARG 129.A N    ASN 125.A O    no hydrogen  3.362  N/A
GLN 130.A N    ALA 126.A O    no hydrogen  3.021  N/A
LYS 131.A N    VAL 128.A O    no hydrogen  3.041  N/A
THR 132.A N    ARG 129.A O    no hydrogen  3.282  N/A
THR 132.A OG1  VAL 128.A O    no hydrogen  2.645  N/A