Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6nzd_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 8.A N      ARG 4.A O      no hydrogen  3.084  N/A
THR 9.A N      PRO 5.A O      no hydrogen  3.064  N/A
THR 9.A OG1    PRO 5.A O      no hydrogen  3.109  N/A
GLN 10.A N     LYS 6.A O      no hydrogen  3.073  N/A
VAL 11.A N     ALA 7.A O      no hydrogen  2.899  N/A
LEU 12.A N     LEU 8.A O      no hydrogen  3.018  N/A
SER 13.A N     THR 9.A O      no hydrogen  2.971  N/A
SER 13.A OG    GLN 10.A O     no hydrogen  2.601  N/A
GLN 14.A N     VAL 11.A O     no hydrogen  3.082  N/A
GLN 14.A NE2   GLN 10.A OE1   no hydrogen  3.011  N/A
ALA 15.A N     LEU 12.A O     no hydrogen  3.318  N/A
ASN 16.A N     SER 13.A O     no hydrogen  3.023  N/A
THR 17.A N     ALA 15.A O     no hydrogen  2.933  N/A
VAL 20.A N     THR 17.A O     no hydrogen  3.149  N/A
GLN 21.A N     TYR 95.A O     no hydrogen  2.841  N/A
SER 22.A N     TYR 95.A O     no hydrogen  3.337  N/A
SER 22.A OG    SER 36.A O     no hydrogen  2.947  N/A
THR 23.A N     SER 36.A O     no hydrogen  3.003  N/A
THR 23.A OG1   ASN 16.A OD1   no hydrogen  2.832  N/A
LEU 24.A N     CYS 93.A O     no hydrogen  2.748  N/A
LEU 25.A N     ALA 34.A O     no hydrogen  2.813  N/A
LEU 26.A N     LEU 91.A O     no hydrogen  2.946  N/A
ASN 27.A N     SER 31.A O     no hydrogen  2.929  N/A
ASN 27.A ND2   SER 126.A O    no hydrogen  2.915  N/A
GLU 29.A N     ASN 27.A OD1   no hydrogen  3.030  N/A
GLY 30.A N     ASN 27.A O     no hydrogen  2.963  N/A
SER 31.A N     ASN 27.A OD1   no hydrogen  3.031  N/A
LEU 33.A N     LEU 25.A O     no hydrogen  2.802  N/A
ALA 34.A N     LEU 25.A O     no hydrogen  3.243  N/A
SER 36.A N     THR 23.A O     no hydrogen  2.961  N/A
ARG 44.A N     ASP 42.A OD1   no hydrogen  2.784  N/A
ARG 44.A NE    ASP 42.A OD1   no hydrogen  2.913  N/A
ARG 44.A NH2   ASP 42.A OD2   no hydrogen  2.933  N/A
VAL 45.A N     ASP 42.A O     no hydrogen  2.885  N/A
THR 46.A N     ASP 42.A O     no hydrogen  3.129  N/A
ALA 47.A N     ALA 43.A O     no hydrogen  2.938  N/A
ALA 48.A N     ARG 44.A O     no hydrogen  3.071  N/A
ILE 49.A N     VAL 45.A O     no hydrogen  3.006  N/A
ALA 50.A N     THR 46.A O     no hydrogen  2.886  N/A
SER 51.A N     ALA 47.A O     no hydrogen  3.012  N/A
SER 51.A OG    ALA 47.A O     no hydrogen  3.405  N/A
SER 51.A OG    ALA 48.A O     no hydrogen  2.831  N/A
ASN 52.A N     ALA 48.A O     no hydrogen  2.930  N/A
ILE 53.A N     ILE 49.A O     no hydrogen  2.931  N/A
TRP 54.A N     ALA 50.A O     no hydrogen  2.955  N/A
ALA 55.A N     SER 51.A O     no hydrogen  2.883  N/A
ALA 56.A N     ASN 52.A O     no hydrogen  3.047  N/A
TYR 57.A N     ILE 53.A O     no hydrogen  3.153  N/A
ASP 58.A N     TRP 54.A O     no hydrogen  2.773  N/A
ARG 59.A N     ALA 55.A O     no hydrogen  2.758  N/A
ASN 60.A N     ALA 56.A O     no hydrogen  2.917  N/A
GLY 61.A N     TYR 57.A O     no hydrogen  2.958  N/A
ASN 62.A N     ARG 59.A O     no hydrogen  3.150  N/A
ASP 68.A N     ASN 66.A OD1   no hydrogen  2.726  N/A
ASN 69.A ND2   GLU 67.A OE1   no hydrogen  2.850  N/A
LYS 71.A NZ    ASN 69.A O     no hydrogen  3.519  N/A
ILE 73.A N     ILE 84.A O     no hydrogen  2.862  N/A
MET 75.A N     VAL 82.A O     no hydrogen  2.844  N/A
CYS 77.A N     GLY 80.A O     no hydrogen  2.817  N/A
GLY 80.A N     CYS 77.A O     no hydrogen  3.404  N/A
ARG 81.A N     ALA 96.A O     no hydrogen  2.860  N/A
ARG 81.A NE    ASP 76.A OD1   no hydrogen  2.923  N/A
ARG 81.A NH1   VAL 100.A O    no hydrogen  2.867  N/A
VAL 82.A N     MET 75.A O     no hydrogen  2.945  N/A
ALA 83.A N     MET 94.A O     no hydrogen  2.828  N/A
ILE 84.A N     ILE 73.A O     no hydrogen  2.843  N/A
THR 85.A N     LEU 92.A O     no hydrogen  2.972  N/A
THR 85.A OG1   LYS 71.A O     no hydrogen  2.947  N/A
ARG 86.A NH1   ASP 58.A OD2   no hydrogen  3.416  N/A
VAL 87.A N     LEU 90.A O     no hydrogen  2.946  N/A
ALA 88.A N     GLU 117.A OE2  no hydrogen  2.979  N/A
ASN 89.A ND2   ALA 125.A O    no hydrogen  2.946  N/A
LEU 90.A N     VAL 87.A O     no hydrogen  2.836  N/A
LEU 91.A N     LEU 26.A O     no hydrogen  2.837  N/A
LEU 92.A N     THR 85.A O     no hydrogen  2.778  N/A
CYS 93.A N     LEU 24.A O     no hydrogen  2.915  N/A
CYS 93.A SG    ALA 83.A O     no hydrogen  3.931  N/A
MET 94.A N     ALA 83.A O     no hydrogen  2.967  N/A
TYR 95.A N     SER 22.A O     no hydrogen  2.983  N/A
ALA 96.A N     ARG 81.A O     no hydrogen  2.876  N/A
LYS 97.A N     GLY 19.A O     no hydrogen  2.850  N/A
GLU 98.A N     GLU 98.A OE1   no hydrogen  2.726  N/A
VAL 100.A N    LYS 97.A O     no hydrogen  3.095  N/A
LEU 105.A N    GLY 101.A O    no hydrogen  2.977  N/A
LYS 106.A N    PHE 102.A O    no hydrogen  2.883  N/A
ALA 107.A N    GLY 103.A O    no hydrogen  2.948  N/A
LYS 108.A N    MET 104.A O    no hydrogen  2.873  N/A
LYS 108.A NZ   ALA 15.A O     no hydrogen  3.035  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  2.983  N/A
GLN 110.A N    LYS 106.A O    no hydrogen  2.771  N/A
ALA 111.A N    ALA 107.A O    no hydrogen  2.847  N/A
LEU 112.A N    LYS 108.A O    no hydrogen  3.114  N/A
VAL 113.A N    ALA 109.A O    no hydrogen  2.953  N/A
GLN 114.A N    GLN 110.A O    no hydrogen  2.886  N/A
TYR 115.A N    ALA 111.A O    no hydrogen  3.140  N/A
LEU 116.A N    LEU 112.A O    no hydrogen  2.846  N/A
GLU 117.A N    VAL 113.A O    no hydrogen  2.935  N/A
LEU 120.A N    LEU 116.A O    no hydrogen  2.953  N/A
THR 121.A N    GLU 117.A O    no hydrogen  3.069  N/A
THR 121.A OG1  GLU 117.A O    no hydrogen  2.714  N/A
GLN 122.A N    GLU 118.A O    no hydrogen  2.906  N/A
VAL 123.A N    PRO 119.A O    no hydrogen  3.155  N/A