Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7as8_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N      LYS 2.A O      no hydrogen  2.961  N/A
LYS 7.A NZ     PRO 8.A O      no hydrogen  3.372  N/A
GLU 10.A N     GLU 10.A OE1   no hydrogen  2.541  N/A
SER 12.A N     SER 9.A O      no hydrogen  3.086  N/A
SER 12.A OG    SER 9.A O      no hydrogen  2.413  N/A
SER 12.A OG    SER 9.A OG     no hydrogen  3.333  N/A
ASN 17.A ND2   ASN 27.A OD1   no hydrogen  3.413  N/A
GLY 20.A N     ASN 27.A O     no hydrogen  3.140  N/A
ARG 21.A NH1   GLY 20.A O     no hydrogen  3.065  N/A
SER 25.A OG    GLY 22.A O     no hydrogen  2.624  N/A
GLY 26.A N     ILE 23.A O     no hydrogen  2.931  N/A
ASN 27.A N     SER 25.A OG    no hydrogen  2.981  N/A
GLY 32.A N     THR 30.A OG1   no hydrogen  3.371  N/A
LYS 33.A N     THR 30.A O     no hydrogen  3.084  N/A
ALA 40.A N     GLY 37.A O     no hydrogen  3.025  N/A
GLY 44.A N     ARG 41.A O     no hydrogen  2.952  N/A
PHE 50.A N     ARG 47.A O     no hydrogen  3.069  N/A
ARG 60.A N     PRO 56.A O     no hydrogen  2.992  N/A
ARG 60.A NH2   GLU 51.A OE1   no hydrogen  3.347  N/A
LEU 61.A N     LEU 57.A O     no hydrogen  2.946  N/A
LEU 61.A N     PHE 58.A O     no hydrogen  3.097  N/A
ASN 70.A N     ASN 68.A OD1   no hydrogen  2.996  N/A
ARG 71.A NE    LYS 72.A O     no hydrogen  3.457  N/A
ALA 75.A N     GLY 108.A O    no hydrogen  2.899  N/A
VAL 77.A N     LYS 110.A O    no hydrogen  2.882  N/A
ASN 83.A N     ASP 80.A O     no hydrogen  3.111  N/A
ASN 83.A ND2   ASP 80.A O     no hydrogen  3.419  N/A
ASN 83.A ND2   LYS 116.A O    no hydrogen  3.011  N/A
PHE 85.A N     LEU 82.A O     no hydrogen  2.941  N/A
GLU 87.A N     GLU 87.A OE1   no hydrogen  2.600  N/A
GLY 88.A N     LYS 120.A O    no hydrogen  2.822  N/A
THR 89.A OG1   GLU 90.A O     no hydrogen  3.504  N/A
GLU 94.A N     GLU 94.A OE1   no hydrogen  2.675  N/A
LEU 95.A N     THR 92.A OG1   no hydrogen  3.147  N/A
LEU 96.A N     THR 92.A O     no hydrogen  2.929  N/A
LEU 97.A N     PRO 93.A O     no hydrogen  2.907  N/A
GLU 98.A N     GLU 94.A O     no hydrogen  2.931  N/A
THR 99.A N     LEU 95.A O     no hydrogen  2.909  N/A
THR 99.A OG1   LEU 95.A O     no hydrogen  3.227  N/A
THR 99.A OG1   LEU 96.A O     no hydrogen  2.642  N/A
GLY 100.A N    LEU 97.A O     no hydrogen  3.188  N/A
VAL 101.A N    THR 99.A OG1   no hydrogen  3.409  N/A
LYS 104.A NZ   ASN 106.A OD1  no hydrogen  3.185  N/A
VAL 109.A N    ASN 126.A OD1  no hydrogen  2.539  N/A
LYS 110.A N    ALA 75.A O     no hydrogen  2.887  N/A
LYS 116.A NZ   LEU 117.A O    no hydrogen  3.082  N/A
LYS 116.A NZ   GLU 118.A OE2  no hydrogen  2.405  N/A
LYS 119.A NZ   ASN 83.A O     no hydrogen  2.243  N/A
LYS 119.A NZ   PHE 85.A O     no hydrogen  2.168  N/A
SER 129.A N    ILE 111.A O    no hydrogen  3.216  N/A
SER 129.A OG   ILE 111.A O    no hydrogen  2.909  N/A
ALA 132.A N    SER 129.A OG   no hydrogen  3.339  N/A
LYS 133.A N    SER 129.A O    no hydrogen  2.984  N/A
GLU 134.A N    ALA 130.A O    no hydrogen  3.097  N/A
ALA 135.A N    SER 131.A O    no hydrogen  2.912  N/A
VAL 136.A N    ALA 132.A O    no hydrogen  2.935  N/A
GLU 137.A N    LYS 133.A O    no hydrogen  2.938  N/A
ALA 138.A N    GLU 134.A O    no hydrogen  2.854  N/A
ALA 139.A N    ALA 135.A O    no hydrogen  2.918  N/A
GLY 140.A N    VAL 136.A O    no hydrogen  2.907  N/A
GLY 141.A N    VAL 136.A O    no hydrogen  2.773  N/A
THR 142.A N    LEU 121.A O    no hydrogen  2.753  N/A
THR 142.A OG1  GLU 144.A OE1  no hydrogen  2.304  N/A
THR 142.A OG1  GLU 144.A OE2  no hydrogen  2.893  N/A
GLU 144.A N    GLU 144.A OE1  no hydrogen  2.650  N/A
ILE 146.A N    ALA 125.A O    no hydrogen  2.554  N/A