Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2zjq_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     THR 66.A OG1   no hydrogen  2.909  N/A
VAL 11.A N     PRO 8.A O      no hydrogen  3.146  N/A
THR 12.A OG1   VAL 11.A O     no hydrogen  2.266  N/A
THR 12.A OG1   LYS 23.A O     no hydrogen  3.118  N/A
ASN 14.A ND2   LYS 21.A O     no hydrogen  3.644  N/A
LYS 21.A N     VAL 19.A O     no hydrogen  2.422  N/A
LYS 23.A N     THR 12.A O     no hydrogen  3.068  N/A
LYS 26.A N     VAL 75.A O     no hydrogen  2.820  N/A
GLY 27.A N     GLY 24.A O     no hydrogen  3.084  N/A
LEU 37.A N     ASN 34.A O     no hydrogen  3.179  N/A
THR 38.A OG1   GLU 49.A O     no hydrogen  2.459  N/A
ARG 40.A N     LEU 47.A O     no hydrogen  3.241  N/A
ARG 40.A NH1   ASP 42.A OD1   no hydrogen  2.929  N/A
LEU 46.A N     ILE 5.A O      no hydrogen  3.223  N/A
LEU 47.A N     ARG 40.A O     no hydrogen  3.274  N/A
ALA 59.A N     GLN 55.A O     no hydrogen  3.039  N/A
HIS 61.A N     HIS 57.A O     no hydrogen  2.896  N/A
HIS 61.A NE2   VAL 48.A O     no hydrogen  2.583  N/A
GLY 62.A N     ARG 58.A O     no hydrogen  3.278  N/A
LEU 63.A N     LEU 60.A O     no hydrogen  3.005  N/A
THR 64.A N     LEU 60.A O     no hydrogen  2.850  N/A
THR 64.A OG1   LEU 60.A O     no hydrogen  3.352  N/A
ARG 65.A N     HIS 61.A O     no hydrogen  3.358  N/A
THR 66.A OG1   GLY 62.A O     no hydrogen  3.236  N/A
LEU 67.A N     LEU 63.A O     no hydrogen  2.883  N/A
VAL 68.A N     THR 64.A O     no hydrogen  2.691  N/A
ALA 69.A N     ARG 65.A O     no hydrogen  2.791  N/A
ASN 70.A N     LEU 67.A O     no hydrogen  3.166  N/A
ASN 70.A ND2   LEU 67.A O     no hydrogen  3.587  N/A
ALA 71.A N     LEU 67.A O     no hydrogen  3.434  N/A
VAL 72.A N     VAL 68.A O     no hydrogen  3.076  N/A
LYS 73.A N     ALA 69.A O     no hydrogen  3.435  N/A
VAL 75.A N     ALA 71.A O     no hydrogen  2.731  N/A
SER 76.A N     VAL 72.A O     no hydrogen  2.812  N/A
SER 76.A OG    ASP 77.A OD2   no hydrogen  2.959  N/A
ASP 77.A N     LYS 73.A O     no hydrogen  3.118  N/A
ASP 77.A N     GLY 74.A O     no hydrogen  3.143  N/A
GLY 78.A N     GLY 74.A O     no hydrogen  2.894  N/A
TYR 79.A N     GLY 131.A O    no hydrogen  2.530  N/A
THR 80.A OG1   ASP 128.A OD1  no hydrogen  2.676  N/A
ILE 81.A N     VAL 129.A O    no hydrogen  2.734  N/A
GLU 84.A N     ARG 159.A O    no hydrogen  3.075  N/A
LEU 85.A N     THR 125.A O    no hydrogen  2.860  N/A
ARG 86.A NH2   GLU 84.A OE2   no hydrogen  3.004  N/A
PHE 90.A N     GLY 87.A O     no hydrogen  3.046  N/A
ARG 91.A N     ASN 102.A O    no hydrogen  2.952  N/A
ALA 92.A N     PRO 124.A O    no hydrogen  3.147  N/A
LYS 93.A N     GLU 100.A O    no hydrogen  3.079  N/A
THR 95.A N     ALA 98.A O     no hydrogen  3.098  N/A
ALA 98.A N     THR 95.A O     no hydrogen  2.701  N/A
MET 101.A N    VAL 109.A O    no hydrogen  2.775  N/A
ILE 111.A N    LEU 99.A O     no hydrogen  2.846  N/A
GLY 116.A N    PRO 114.A O    no hydrogen  2.699  N/A
VAL 117.A N    PRO 114.A O    no hydrogen  3.136  N/A
ALA 120.A N    ASP 128.A O    no hydrogen  3.317  N/A
THR 125.A N    GLU 123.A O    no hydrogen  2.221  N/A
THR 125.A OG1  GLU 123.A OE1  no hydrogen  3.138  N/A
ARG 126.A N    GLU 123.A O    no hydrogen  2.701  N/A
ILE 127.A N    LEU 83.A O     no hydrogen  2.389  N/A
VAL 129.A N    ILE 81.A O     no hydrogen  2.686  N/A
SER 130.A N    THR 118.A O    no hydrogen  3.365  N/A
SER 130.A OG   TYR 79.A O     no hydrogen  2.921  N/A
GLY 131.A N    SER 130.A OG   no hydrogen  2.658  N/A
LYS 134.A NZ   ASN 70.A OD1   no hydrogen  3.080  N/A
GLN 135.A N    ASP 133.A OD1  no hydrogen  2.913  N/A
LEU 136.A N    ASP 133.A OD2  no hydrogen  2.901  N/A
VAL 137.A N    ASP 133.A O    no hydrogen  3.292  N/A
GLY 138.A N    LYS 134.A O    no hydrogen  3.226  N/A
GLN 139.A N    GLN 135.A O    no hydrogen  2.656  N/A
VAL 140.A N    VAL 137.A O    no hydrogen  3.028  N/A
ALA 141.A N    VAL 137.A O    no hydrogen  2.669  N/A
ALA 142.A N    GLY 138.A O    no hydrogen  3.021  N/A
VAL 144.A N    VAL 140.A O    no hydrogen  2.970  N/A
VAL 144.A N    ALA 141.A O    no hydrogen  3.176  N/A
ARG 145.A N    ALA 141.A O    no hydrogen  2.672  N/A
VAL 147.A N    VAL 144.A O    no hydrogen  3.374  N/A
ARG 148.A NH1  ILE 103.A O    no hydrogen  2.594  N/A
HIS 154.A N    ASP 151.A O    no hydrogen  3.362  N/A
GLY 155.A N    ASP 151.A O    no hydrogen  2.568  N/A
LYS 156.A N    ASP 151.A OD1  no hydrogen  2.686  N/A
ARG 159.A NH2  GLY 155.A O    no hydrogen  2.785  N/A
LYS 168.A N    ALA 152.A O    no hydrogen  2.706  N/A