Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7q0p_AA.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     ASP 29.A OD1   no hydrogen  3.159  N/A
SER 6.A OG     VAL 25.A O     no hydrogen  2.819  N/A
GLY 7.A N      ILE 24.A O     no hydrogen  2.556  N/A
LYS 8.A NZ     PHE 3.A O      no hydrogen  3.319  N/A
VAL 9.A N      TYR 84.A O     no hydrogen  3.246  N/A
ALA 10.A N     VAL 22.A O     no hydrogen  2.901  N/A
ILE 11.A N     MET 80.A O     no hydrogen  2.812  N/A
VAL 12.A N     LYS 20.A O     no hydrogen  3.146  N/A
VAL 13.A N     HIS 78.A O     no hydrogen  3.074  N/A
ALA 18.A N     GLY 15.A O     no hydrogen  3.135  N/A
GLY 19.A N     VAL 12.A O     no hydrogen  2.486  N/A
LYS 20.A N     TYR 17.A O     no hydrogen  3.159  N/A
LYS 20.A NZ    GLU 46.A O     no hydrogen  3.146  N/A
LYS 21.A NZ    TRP 128.A O    no hydrogen  2.762  N/A
LYS 21.A NZ    GLN 131.A O    no hydrogen  2.780  N/A
VAL 22.A N     ALA 10.A O     no hydrogen  3.103  N/A
VAL 23.A N     ALA 43.A O     no hydrogen  2.936  N/A
ILE 24.A N     LYS 8.A O      no hydrogen  2.694  N/A
VAL 25.A N     ILE 41.A O     no hydrogen  2.834  N/A
LYS 26.A N     ILE 41.A O     no hydrogen  3.261  N/A
HIS 28.A N     HIS 39.A O     no hydrogen  2.718  N/A
GLY 31.A N     HIS 28.A O     no hydrogen  3.278  N/A
THR 32.A N     HIS 35.A O     no hydrogen  3.108  N/A
THR 32.A OG1   SER 34.A OG    no hydrogen  2.925  N/A
SER 34.A OG    THR 32.A OG1   no hydrogen  2.925  N/A
SER 34.A OG    HIS 35.A ND1   no hydrogen  3.152  N/A
HIS 35.A N     THR 32.A OG1   no hydrogen  3.042  N/A
PHE 37.A N     HIS 35.A O     no hydrogen  2.725  N/A
HIS 39.A N     HIS 28.A O     no hydrogen  3.098  N/A
HIS 39.A ND1   PHE 37.A O     no hydrogen  2.856  N/A
ALA 40.A N     VAL 74.A O     no hydrogen  3.040  N/A
ILE 41.A N     LYS 26.A O     no hydrogen  3.035  N/A
VAL 42.A N     LYS 72.A O     no hydrogen  2.894  N/A
ALA 43.A N     VAL 23.A O     no hydrogen  3.109  N/A
GLY 44.A N     PHE 70.A O     no hydrogen  2.815  N/A
ILE 45.A N     LYS 21.A O     no hydrogen  3.269  N/A
GLU 46.A N     LYS 68.A O     no hydrogen  2.676  N/A
ARG 47.A N     LYS 68.A O     no hydrogen  3.334  N/A
LEU 50.A N     ARG 64.A O     no hydrogen  2.796  N/A
MET 56.A N     THR 53.A O     no hydrogen  3.269  N/A
LYS 60.A N     ASP 57.A OD1   no hydrogen  3.128  N/A
VAL 61.A N     ASP 57.A O     no hydrogen  3.238  N/A
THR 62.A N     ALA 58.A O     no hydrogen  3.059  N/A
THR 62.A OG1   ALA 58.A O     no hydrogen  2.931  N/A
LYS 63.A N     LYS 59.A O     no hydrogen  3.312  N/A
ARG 64.A N     LYS 60.A O     no hydrogen  2.998  N/A
ARG 64.A NE    LYS 51.A O     no hydrogen  2.956  N/A
ARG 64.A NH2   LYS 51.A O     no hydrogen  2.586  N/A
THR 65.A N     VAL 61.A O     no hydrogen  3.042  N/A
THR 65.A OG1   VAL 61.A O     no hydrogen  2.501  N/A
THR 65.A OG1   THR 62.A O     no hydrogen  3.167  N/A
VAL 67.A N     GLU 118.A OE2  no hydrogen  3.160  N/A
LYS 68.A N     ARG 47.A O     no hydrogen  3.438  N/A
LYS 68.A NZ    GLU 46.A OE2   no hydrogen  3.329  N/A
PHE 70.A N     GLY 44.A O     no hydrogen  3.101  N/A
LYS 72.A N     VAL 42.A O     no hydrogen  3.152  N/A
VAL 74.A N     ALA 40.A O     no hydrogen  2.981  N/A
TYR 76.A N     PRO 38.A O     no hydrogen  2.964  N/A
TYR 76.A OH    ASP 29.A OD1   no hydrogen  3.291  N/A
ASN 77.A N     ASN 75.A OD1   no hydrogen  2.956  N/A
ASN 77.A ND2   ASN 75.A OD1   no hydrogen  3.615  N/A
HIS 78.A N     ASN 75.A O     no hydrogen  2.961  N/A
LEU 79.A N     TYR 76.A O     no hydrogen  3.012  N/A
MET 80.A N     ILE 11.A O     no hydrogen  2.631  N/A
THR 82.A N     VAL 9.A O      no hydrogen  2.881  N/A
THR 82.A OG1   VAL 9.A O      no hydrogen  2.457  N/A
TYR 84.A N     THR 82.A OG1   no hydrogen  3.335  N/A
LEU 86.A N     GLY 7.A O      no hydrogen  2.819  N/A
GLU 89.A N     ASP 87.A OD1   no hydrogen  3.369  N/A
PHE 91.A N     VAL 88.A O     no hydrogen  3.313  N/A
LYS 92.A NZ    GLU 89.A OE1   no hydrogen  3.069  N/A
VAL 95.A N     PHE 91.A O     no hydrogen  3.330  N/A
ALA 99.A N     THR 96.A O     no hydrogen  3.057  N/A
GLU 101.A N    GLU 101.A OE1  no hydrogen  2.714  N/A
ARG 106.A N    GLU 102.A O    no hydrogen  2.629  N/A
GLU 107.A N    PRO 103.A O    no hydrogen  2.763  N/A
GLU 108.A N    SER 104.A O    no hydrogen  3.004  N/A
ALA 109.A N    GLN 105.A O    no hydrogen  3.000  N/A
LYS 110.A N    ARG 106.A O    no hydrogen  3.338  N/A
LYS 111.A N    GLU 107.A O    no hydrogen  3.390  N/A
VAL 112.A N    GLU 108.A O    no hydrogen  3.238  N/A
VAL 113.A N    ALA 109.A O    no hydrogen  3.044  N/A
LYS 114.A N    LYS 110.A O    no hydrogen  2.901  N/A
LYS 114.A NZ   VAL 67.A O     no hydrogen  3.459  N/A
LYS 114.A NZ   GLU 118.A OE2  no hydrogen  2.323  N/A
LYS 115.A N    LYS 111.A O    no hydrogen  3.255  N/A
ALA 116.A N    VAL 112.A O    no hydrogen  3.082  N/A
PHE 117.A N    VAL 113.A O    no hydrogen  2.778  N/A
GLU 118.A N    LYS 114.A O    no hydrogen  2.972  N/A
GLU 119.A N    LYS 115.A O    no hydrogen  3.180  N/A
LYS 120.A N    ALA 116.A O    no hydrogen  3.099  N/A
HIS 121.A N    PHE 117.A O    no hydrogen  2.998  N/A
GLN 122.A N    GLU 118.A O    no hydrogen  2.937  N/A
GLN 122.A NE2  GLU 118.A O    no hydrogen  3.519  N/A
ALA 123.A N    GLU 119.A O    no hydrogen  3.031  N/A
GLY 124.A N    LYS 120.A O    no hydrogen  3.157  N/A
LYS 125.A NZ   ALA 123.A O    no hydrogen  3.090  N/A
PHE 129.A N    ASN 126.A O    no hydrogen  3.101  N/A
GLN 131.A N    LYS 127.A O    no hydrogen  3.162  N/A
GLN 131.A N    TRP 128.A O    no hydrogen  3.321  N/A