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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.N N      GLY 8.N O      no hydrogen  3.032  N/A
LEU 26.N N     PRO 23.N O     no hydrogen  3.320  N/A
LYS 27.N NZ    THR 24.N O     no hydrogen  3.445  N/A
LYS 27.N NZ    TRP 25.N O     no hydrogen  3.373  N/A
SER 30.N N     THR 29.N OG1   no hydrogen  2.745  N/A
LYS 34.N N     SER 30.N O     no hydrogen  2.948  N/A
GLU 35.N N     ASP 31.N O     no hydrogen  2.884  N/A
GLN 36.N N     ASP 32.N O     no hydrogen  2.928  N/A
ILE 37.N N     VAL 33.N O     no hydrogen  2.981  N/A
TYR 38.N N     LYS 34.N O     no hydrogen  2.893  N/A
LYS 39.N N     GLU 35.N O     no hydrogen  2.936  N/A
LEU 40.N N     GLN 36.N O     no hydrogen  2.971  N/A
ALA 41.N N     ILE 37.N O     no hydrogen  2.915  N/A
LYS 42.N N     TYR 38.N O     no hydrogen  2.932  N/A
LYS 43.N N     LYS 39.N O     no hydrogen  2.966  N/A
GLY 44.N N     ALA 41.N O     no hydrogen  3.052  N/A
LEU 45.N N     LEU 40.N O     no hydrogen  3.359  N/A
THR 46.N N     GLN 49.N OE1   no hydrogen  3.356  N/A
SER 48.N OG    GLU 86.N OE2   no hydrogen  3.209  N/A
GLN 49.N N     THR 46.N OG1   no hydrogen  3.369  N/A
ILE 50.N N     THR 46.N O     no hydrogen  2.918  N/A
GLY 51.N N     PRO 47.N O     no hydrogen  3.002  N/A
VAL 52.N N     SER 48.N O     no hydrogen  2.947  N/A
ILE 53.N N     GLN 49.N O     no hydrogen  2.951  N/A
LEU 54.N N     ILE 50.N O     no hydrogen  2.962  N/A
ARG 55.N N     GLY 51.N O     no hydrogen  2.930  N/A
ARG 55.N NE    ASP 56.N OD1   no hydrogen  3.122  N/A
ARG 55.N NH2   ASP 56.N OD1   no hydrogen  2.834  N/A
ASP 56.N N     VAL 52.N O     no hydrogen  2.886  N/A
SER 57.N N     ILE 53.N O     no hydrogen  2.985  N/A
SER 57.N OG    ILE 53.N O     no hydrogen  3.259  N/A
HIS 58.N N     LEU 54.N O     no hydrogen  3.287  N/A
VAL 60.N N     LEU 54.N O     no hydrogen  3.241  N/A
GLN 62.N NE2   ALA 61.N O     no hydrogen  3.666  N/A
THR 67.N N     VAL 63.N O     no hydrogen  2.769  N/A
THR 67.N OG1   VAL 63.N O     no hydrogen  2.560  N/A
THR 67.N OG1   ASN 69.N OD1   no hydrogen  3.354  N/A
GLY 68.N N     ARG 64.N O     no hydrogen  3.210  N/A
ASN 69.N N     THR 67.N OG1   no hydrogen  3.382  N/A
ILE 74.N N     LYS 70.N O     no hydrogen  3.047  N/A
LEU 75.N N     ILE 71.N O     no hydrogen  2.955  N/A
LYS 76.N N     LEU 72.N O     no hydrogen  2.893  N/A
SER 77.N N     ARG 73.N O     no hydrogen  2.919  N/A
SER 77.N OG    ARG 73.N O     no hydrogen  2.945  N/A
LYS 78.N N     ILE 74.N O     no hydrogen  2.974  N/A
GLY 79.N N     LYS 76.N O     no hydrogen  3.013  N/A
LEU 80.N N     LEU 75.N O     no hydrogen  2.896  N/A
LEU 84.N N     ASP 83.N OD1   no hydrogen  2.532  N/A
LEU 88.N N     ASP 87.N OD1   no hydrogen  2.888  N/A
TYR 89.N N     PRO 85.N O     no hydrogen  2.978  N/A
HIS 90.N N     GLU 86.N O     no hydrogen  2.945  N/A
HIS 90.N ND1   GLU 86.N O     no hydrogen  2.866  N/A
LEU 91.N N     ASP 87.N O     no hydrogen  2.963  N/A
ILE 92.N N     LEU 88.N O     no hydrogen  2.983  N/A
LYS 93.N N     TYR 89.N O     no hydrogen  2.919  N/A
LYS 94.N N     HIS 90.N O     no hydrogen  2.961  N/A
ALA 95.N N     LEU 91.N O     no hydrogen  2.948  N/A
VAL 96.N N     ILE 92.N O     no hydrogen  2.923  N/A
ALA 97.N N     LYS 93.N O     no hydrogen  3.023  N/A
VAL 98.N N     LYS 94.N O     no hydrogen  2.995  N/A
ARG 99.N N     ALA 95.N O     no hydrogen  2.927  N/A
ARG 99.N NH2   GLU 119.N OE2  no hydrogen  2.383  N/A
LYS 100.N N    VAL 96.N O     no hydrogen  2.985  N/A
HIS 101.N N    ALA 97.N O     no hydrogen  3.051  N/A
HIS 101.N NE2  ASP 108.N OD2  no hydrogen  3.052  N/A
LEU 102.N N    VAL 98.N O     no hydrogen  2.842  N/A
GLU 103.N N    ARG 99.N O     no hydrogen  2.952  N/A
ARG 104.N N    LYS 100.N O    no hydrogen  3.166  N/A
ASN 105.N N    HIS 101.N O    no hydrogen  2.835  N/A
ALA 111.N N    ASP 108.N OD1  no hydrogen  3.216  N/A
LYS 112.N N    ASP 108.N O    no hydrogen  3.295  N/A
PHE 113.N N    LYS 109.N O    no hydrogen  3.006  N/A
ARG 114.N N    ASP 110.N O    no hydrogen  2.935  N/A
LEU 115.N N    ALA 111.N O    no hydrogen  2.842  N/A
ILE 116.N N    LYS 112.N O    no hydrogen  3.066  N/A
LEU 117.N N    PHE 113.N O    no hydrogen  3.128  N/A
ILE 118.N N    ARG 114.N O    no hydrogen  2.923  N/A
GLU 119.N N    LEU 115.N O    no hydrogen  2.983  N/A
SER 120.N N    ILE 116.N O    no hydrogen  3.005  N/A
SER 120.N OG   ILE 116.N O    no hydrogen  3.329  N/A
ARG 121.N N    LEU 117.N O    no hydrogen  3.058  N/A
ARG 121.N NH2  HIS 5.N ND1    no hydrogen  3.402  N/A
ILE 122.N N    ILE 118.N O    no hydrogen  2.957  N/A
HIS 123.N N    GLU 119.N O    no hydrogen  2.986  N/A
ARG 124.N N    SER 120.N O    no hydrogen  3.036  N/A
LEU 125.N N    ARG 121.N O    no hydrogen  2.984  N/A
ALA 126.N N    ILE 122.N O    no hydrogen  2.870  N/A
ARG 127.N N    HIS 123.N O    no hydrogen  2.979  N/A
TYR 128.N N    ARG 124.N O    no hydrogen  3.098  N/A
TYR 129.N N    LEU 125.N O    no hydrogen  2.947  N/A
TYR 129.N OH   ASP 87.N OD1   no hydrogen  3.103  N/A
TYR 129.N OH   ASP 87.N OD2   no hydrogen  3.227  N/A
LYS 130.N N    ALA 126.N O    no hydrogen  2.880  N/A
LYS 130.N NZ   PRO 136.N O    no hydrogen  3.498  N/A
LYS 130.N NZ   PRO 137.N O    no hydrogen  3.438  N/A
LYS 130.N NZ   TRP 139.N O    no hydrogen  2.386  N/A
THR 131.N N    ARG 127.N O    no hydrogen  3.075  N/A
THR 131.N OG1  TYR 128.N O    no hydrogen  2.704  N/A
LYS 132.N N    TYR 128.N O    no hydrogen  3.278  N/A
ARG 133.N N    LYS 130.N O    no hydrogen  3.323  N/A
VAL 134.N N    TYR 129.N O    no hydrogen  3.087  N/A
LEU 135.N N    TYR 129.N O    no hydrogen  3.361  N/A
TRP 139.N N    PRO 136.N O    no hydrogen  3.094  N/A
LEU 149.N N    ALA 146.N O    no hydrogen  3.074  N/A
VAL 150.N N    SER 147.N O    no hydrogen  3.346  N/A
ALA 151.N N    TYR 89.N OH    no hydrogen  3.058  N/A