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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      GLY 7.A O      no hydrogen  2.872  N/A
ARG 2.A NH1    GLY 9.A O      no hydrogen  2.888  N/A
ARG 2.A NH2    GLY 9.A O      no hydrogen  2.818  N/A
LYS 8.A NZ     PRO 6.A O      no hydrogen  3.071  N/A
LEU 25.A N     PRO 22.A O     no hydrogen  3.395  N/A
VAL 32.A N     THR 28.A O     no hydrogen  3.094  N/A
LYS 33.A N     SER 29.A O     no hydrogen  3.013  N/A
GLU 34.A N     ASP 30.A O     no hydrogen  2.998  N/A
GLN 35.A N     ASP 31.A O     no hydrogen  2.945  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  2.942  N/A
TYR 37.A N     LYS 33.A O     no hydrogen  2.987  N/A
LYS 38.A N     GLU 34.A O     no hydrogen  3.040  N/A
LEU 39.A N     GLN 35.A O     no hydrogen  2.957  N/A
ALA 40.A N     ILE 36.A O     no hydrogen  2.849  N/A
LYS 41.A N     TYR 37.A O     no hydrogen  3.049  N/A
THR 45.A N     GLN 48.A OE1   no hydrogen  2.843  N/A
THR 45.A OG1   GLN 48.A OE1   no hydrogen  2.338  N/A
THR 45.A OG1   GLU 85.A OE2   no hydrogen  3.539  N/A
SER 47.A OG    GLU 85.A OE1   no hydrogen  3.192  N/A
SER 47.A OG    GLU 85.A OE2   no hydrogen  2.803  N/A
GLY 50.A N     PRO 46.A O     no hydrogen  3.060  N/A
VAL 51.A N     SER 47.A O     no hydrogen  2.934  N/A
ILE 52.A N     GLN 48.A O     no hydrogen  2.921  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  3.070  N/A
ARG 54.A N     GLY 50.A O     no hydrogen  3.030  N/A
ASP 55.A N     VAL 51.A O     no hydrogen  2.940  N/A
SER 56.A N     ILE 52.A O     no hydrogen  2.990  N/A
PHE 64.A N     GLN 61.A O     no hydrogen  3.050  N/A
VAL 65.A N     VAL 62.A O     no hydrogen  3.237  N/A
THR 66.A N     VAL 62.A O     no hydrogen  3.046  N/A
THR 66.A OG1   VAL 62.A O     no hydrogen  3.166  N/A
THR 66.A OG1   ASN 68.A O     no hydrogen  2.703  N/A
THR 66.A OG1   ASN 68.A OD1   no hydrogen  3.302  N/A
ASN 68.A N     THR 66.A OG1   no hydrogen  3.096  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  3.339  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  2.926  N/A
LYS 75.A N     LEU 71.A O     no hydrogen  2.915  N/A
SER 76.A N     ARG 72.A O     no hydrogen  2.946  N/A
SER 76.A OG    ARG 72.A O     no hydrogen  3.361  N/A
LEU 79.A N     LEU 74.A O     no hydrogen  3.013  N/A
LEU 87.A N     ASP 86.A OD1   no hydrogen  2.795  N/A
TYR 88.A N     PRO 84.A O     no hydrogen  3.117  N/A
HIS 89.A N     GLU 85.A O     no hydrogen  2.987  N/A
LEU 90.A N     ASP 86.A O     no hydrogen  2.990  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  3.010  N/A
LYS 92.A N     TYR 88.A O     no hydrogen  2.925  N/A
LYS 93.A N     HIS 89.A O     no hydrogen  2.980  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  3.019  N/A
VAL 95.A N     ILE 91.A O     no hydrogen  2.971  N/A
ALA 96.A N     LYS 92.A O     no hydrogen  3.084  N/A
VAL 97.A N     LYS 93.A O     no hydrogen  2.946  N/A
ARG 98.A N     ALA 94.A O     no hydrogen  3.006  N/A
ARG 98.A NH2   SER 142.A OG   no hydrogen  3.061  N/A
LYS 99.A N     VAL 95.A O     no hydrogen  2.921  N/A
HIS 100.A N    ALA 96.A O     no hydrogen  3.015  N/A
HIS 100.A NE2  ASP 107.A OD2  no hydrogen  2.633  N/A
LEU 101.A N    VAL 97.A O     no hydrogen  2.895  N/A
ARG 103.A N    HIS 100.A O    no hydrogen  3.341  N/A
ASN 104.A ND2  HIS 100.A O    no hydrogen  3.073  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  3.006  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  2.975  N/A
ILE 115.A N    LYS 111.A O    no hydrogen  3.041  N/A
LEU 116.A N    PHE 112.A O    no hydrogen  3.075  N/A
ILE 117.A N    ARG 113.A O    no hydrogen  3.051  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  2.976  N/A
SER 119.A N    ILE 115.A O    no hydrogen  3.041  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  3.055  N/A
ILE 121.A N    ILE 117.A O    no hydrogen  2.932  N/A
HIS 122.A N    GLU 118.A O    no hydrogen  3.044  N/A
ARG 123.A N    SER 119.A O    no hydrogen  3.038  N/A
LEU 124.A N    ARG 120.A O    no hydrogen  3.035  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  2.862  N/A
ARG 126.A N    HIS 122.A O    no hydrogen  2.921  N/A
TYR 127.A N    ARG 123.A O    no hydrogen  3.008  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  2.861  N/A
TYR 128.A OH   ASP 86.A OD1   no hydrogen  3.287  N/A
TYR 128.A OH   ASP 86.A OD2   no hydrogen  2.985  N/A
LYS 129.A N    ALA 125.A O    no hydrogen  2.990  N/A
THR 130.A N    TYR 127.A O    no hydrogen  3.118  N/A
THR 130.A OG1  TYR 127.A O    no hydrogen  2.870  N/A
LYS 131.A N    TYR 127.A O    no hydrogen  3.319  N/A
VAL 133.A N    TYR 128.A O    no hydrogen  3.079  N/A
TRP 138.A N    PRO 135.A O    no hydrogen  3.126  N/A
SER 142.A N    GLU 141.A OE2  no hydrogen  3.361  N/A
SER 142.A OG   GLU 118.A OE2  no hydrogen  3.451  N/A
SER 143.A OG   THR 144.A OG1  no hydrogen  3.186  N/A
THR 144.A N    GLU 141.A O    no hydrogen  2.835  N/A
THR 144.A OG1  SER 143.A OG   no hydrogen  3.186  N/A
LEU 148.A N    ALA 145.A O    no hydrogen  3.423  N/A