Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7y7f_k.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N      ARG 2.A O      no hydrogen  3.168  N/A
THR 5.A OG1    ASN 4.A OD1    no hydrogen  3.255  N/A
SER 12.A N     ALA 9.A O      no hydrogen  3.254  N/A
SER 12.A OG    ALA 9.A O      no hydrogen  2.886  N/A
GLY 20.A N     LEU 27.A O     no hydrogen  3.005  N/A
ARG 21.A NH2   GLY 20.A O     no hydrogen  3.048  N/A
SER 25.A OG    GLY 22.A O     no hydrogen  3.255  N/A
GLY 26.A N     ILE 23.A O     no hydrogen  3.305  N/A
THR 30.A N     GLY 28.A O     no hydrogen  2.739  N/A
ARG 33.A N     THR 30.A O     no hydrogen  3.345  N/A
ARG 33.A NH2   LYS 39.A O     no hydrogen  3.495  N/A
SER 40.A N     GLY 37.A O     no hydrogen  3.107  N/A
SER 40.A OG    GLY 37.A O     no hydrogen  2.926  N/A
ARG 41.A N     GLN 38.A O     no hydrogen  3.182  N/A
GLY 44.A N     ARG 41.A O     no hydrogen  2.975  N/A
PHE 50.A N     ARG 47.A O     no hydrogen  3.139  N/A
LEU 57.A N     GLU 51.A OE1   no hydrogen  3.298  N/A
ARG 59.A N     PRO 56.A O     no hydrogen  3.128  N/A
ARG 60.A N     PRO 56.A O     no hydrogen  3.095  N/A
ARG 60.A NH2   GLU 51.A OE2   no hydrogen  3.469  N/A
ARG 60.A NH2   MET 55.A O     no hydrogen  2.782  N/A
ALA 71.A N     SER 68.A OG    no hydrogen  3.299  N/A
ILE 73.A N     LYS 70.A O     no hydrogen  3.168  N/A
THR 74.A OG1   LYS 70.A O     no hydrogen  2.679  N/A
ALA 75.A N     PHE 107.A O    no hydrogen  2.948  N/A
ILE 77.A N     LYS 109.A O    no hydrogen  2.791  N/A
ARG 78.A N     ASP 81.A OD2   no hydrogen  3.303  N/A
ASP 81.A N     ARG 78.A O     no hydrogen  2.941  N/A
LEU 82.A N     LEU 79.A O     no hydrogen  3.377  N/A
LYS 84.A N     ASP 81.A O     no hydrogen  3.146  N/A
VAL 90.A N     THR 121.A O    no hydrogen  2.649  N/A
ASN 93.A N     ASP 91.A OD2   no hydrogen  3.425  N/A
LEU 95.A N     ASP 91.A O     no hydrogen  2.699  N/A
LYS 96.A N     LEU 92.A O     no hydrogen  2.981  N/A
LYS 96.A NZ    ILE 103.A O    no hydrogen  3.203  N/A
LYS 96.A NZ    ILE 105.A O    no hydrogen  2.722  N/A
ALA 97.A N     ASN 93.A O     no hydrogen  2.919  N/A
ALA 98.A N     LEU 95.A O     no hydrogen  3.142  N/A
ASN 99.A N     LYS 96.A O     no hydrogen  3.190  N/A
ILE 100.A N    LEU 95.A O     no hydrogen  3.202  N/A
ILE 105.A N    GLY 102.A O    no hydrogen  3.017  N/A
GLU 106.A N    ILE 73.A O     no hydrogen  2.908  N/A
PHE 107.A N    ILE 73.A O     no hydrogen  3.261  N/A
VAL 110.A N    ARG 126.A O    no hydrogen  2.824  N/A
ILE 111.A N    ILE 77.A O     no hydrogen  2.958  N/A
THR 121.A N    GLY 88.A O     no hydrogen  3.122  N/A
VAL 122.A N    LYS 141.A O    no hydrogen  2.944  N/A
ARG 123.A N    VAL 90.A O     no hydrogen  3.138  N/A
ARG 123.A NE   GLU 143.A OE2  no hydrogen  2.741  N/A
ARG 123.A NH1  GLU 143.A OE2  no hydrogen  2.933  N/A
GLY 124.A N    GLU 143.A O    no hydrogen  3.111  N/A
ARG 126.A N    ALA 108.A O    no hydrogen  3.316  N/A
THR 128.A N    VAL 110.A O    no hydrogen  3.080  N/A
ALA 131.A N    THR 128.A OG1  no hydrogen  3.074  N/A
ARG 132.A N    THR 128.A O    no hydrogen  2.698  N/A
ALA 133.A N    LYS 129.A O    no hydrogen  2.928  N/A
ALA 134.A N    GLY 130.A O    no hydrogen  2.961  N/A
ILE 135.A N    ALA 131.A O    no hydrogen  2.914  N/A
GLU 136.A N    ARG 132.A O    no hydrogen  2.941  N/A
ALA 137.A N    ALA 133.A O    no hydrogen  2.903  N/A
ALA 138.A N    ALA 134.A O    no hydrogen  2.954  N/A
GLY 139.A N    GLU 136.A O    no hydrogen  2.959  N/A
GLY 140.A N    ILE 135.A O    no hydrogen  2.699  N/A
LYS 141.A N    VAL 120.A O    no hydrogen  3.089  N/A
GLU 143.A N    VAL 122.A O    no hydrogen  2.965  N/A